Chemical elements
  Magnesium
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    PDB 101d-1atr
    PDB 1ats-1bup
    PDB 1bvw-1cp8
    PDB 1cqi-1d9d
    PDB 1d9z-1dxe
    PDB 1dxf-1ed9
    PDB 1edr-1f2u
    PDB 1f3f-1fmw
    PDB 1fnm-1g8n
    PDB 1g8t-1gtv
    PDB 1gua-1hnz
    PDB 1hpm-1i95
    PDB 1i96-1iv2
    PDB 1iv3-1jgy
    PDB 1jgz-1k01
    PDB 1k02-1kil
    PDB 1kiz-1l3p
    PDB 1l3r-1lvh
    PDB 1lvk-1mn9
    PDB 1mnd-1n33
    PDB 1n52-1ngg
    PDB 1ngj-1ntb
    PDB 1nu4-1o93
    PDB 1o9t-1ouo
    PDB 1ouq-1pg4
    PDB 1php-1q54
    PDB 1q5h-1qgx
    PDB 1qh1-1r4a
    PDB 1r4x-1rqy
    PDB 1rrf-1s9j
    PDB 1sa0-1svm
    PDB 1svs-1te6
    PDB 1tez-1u0c
    PDB 1u0h-1uhx
    PDB 1uik-1vc9
    PDB 1vcl-1vsd
    PDB 1vst-1wax
    PDB 1wb1-1wzn
    PDB 1x06-1xg4
    PDB 1xhf-1xqa
    PDB 1xr1-1y84
    PDB 1y8a-1yns
    PDB 1yq2-1z0a
    PDB 1z0d-1zc4
    PDB 1zca-1zvq
    PDB 1zvw-2a5l
    PDB 2a5y-2anr
    PDB 2anv-2b8q
    PDB 2b8r-2bku
    PDB 2bm0-2c18
    PDB 2c19-2cic
    PDB 2cie-2d0q
    PDB 2d1k-2dw6
    PDB 2dw7-2egh
    PDB 2eh3-2f6t
    PDB 2f6v-2fmh
    PDB 2fmk-2g3h
    PDB 2g3s-2gl5
    PDB 2gl6-2h7v
    PDB 2h7x-2hne
    PDB 2hny-2i34
    PDB 2i3d-2io7
    PDB 2io8-2j3e
    PDB 2j3q-2jg1
    PDB 2jg2-2nvu
    PDB 2nvx-2oem
    PDB 2ofw-2our
    PDB 2ous-2pcl
    PDB 2pda-2px3
    PDB 2pxi-2q5z
    PDB 2q66-2qlx
    PDB 2qm1-2qwy
    PDB 2qx0-2rdr
    PDB 2rds-2uxq
    PDB 2uxr-2vbn
      2uxr
      2uyi
      2uym
      2uyr
      2uz3
      2uza
      2uzi
      2v06
      2v0j
      2v0n
      2v0y
      2v1p
      2v1u
      2v1w
      2v1x
      2v26
      2v3w
      2v46
      2v48
      2v4b
      2v4n
      2v4o
      2v4z
      2v52
      2v54
      2v55
      2v5k
      2v5v
      2v62
      2v63
      2v67
      2v68
      2v69
      2v6a
      2v7a
      2v7q
      2v7y
      2v9j
      2v9p
      2v9x
      2val
      2vas
      2vb6
      2vbf
      2vbg
      2vbi
      2vbk
      2vbl
      2vbm
      2vbn
    PDB 2vbu-2vk8
    PDB 2vkf-2w7x
    PDB 2w83-2wi3
    PDB 2wia-2wzd
    PDB 2wzg-2xcp
    PDB 2xdg-2y0s
    PDB 2y3p-2z4r
    PDB 2z4s-2zjy
    PDB 2zkj-301d
    PDB 302d-3a5k
    PDB 3a5l-3ak8
    PDB 3ak9-3bb3
    PDB 3bb4-3bsu
    PDB 3btx-3c95
    PDB 3c9h-3ckg
    PDB 3clc-3cxc
    PDB 3cxo-3der
    PDB 3des-3du3
    PDB 3du7-3e84
    PDB 3e8m-3eni
    PDB 3eno-3ezw
    PDB 3ezx-3fcs
    PDB 3fct-3fqr
    PDB 3fqt-3g3y
    PDB 3g45-3gj3
    PDB 3gj4-3gve
    PDB 3gvn-3hdz
    PDB 3hfw-3hrz
    PDB 3hs0-3hzt
    PDB 3hzv-3iaf
    PDB 3iak-3ilo
    PDB 3imd-3jvt
    PDB 3jvv-3ka6
    PDB 3ka8-3kkp
    PDB 3kkq-3kxi
    PDB 3kxo-3ldw
    PDB 3lee-3lwm
    PDB 3lwn-3mey
    PDB 3mf4-3n23
    PDB 3n2a-3nkv
    PDB 3nl3-3ocm
    PDB 3ocu-3oiu
    PDB 3oiv-3oye
    PDB 3oyf-3pu9
    PDB 3pwx-3rmj
    PDB 3ro8-3t3p
    PDB 3t5t-3ukd
    PDB 3umm-3v9w
    PDB 3v9x-412d
    PDB 421p-4aov
    PDB 4ap5-4dg1
    PDB 4dh1-4dug
    PDB 4dwd-4en4
    PDB 4en5-4fk1
    PDB 4fkx-8ici
    PDB 8ruc-9rub

Magnesium in the structure of Structure Of The Ribosome Recycling Factor Bound to The Thermus Thermophilus 70S Ribosome With Mrna, Asl-Phe And Trna-Fmet (Part 3 of 4). This File Contains the 30S Subunit, Mrna, P-Site Asl, E-Site Trna and Rrf For Molecule 2. (pdb 2v48)






The binding sites of Magnesium atom in the structure of Structure Of The Ribosome Recycling Factor Bound to The Thermus Thermophilus 70S Ribosome With Mrna, Asl-Phe And Trna-Fmet (Part 3 of 4). This File Contains the 30S Subunit, Mrna, P-Site Asl, E-Site Trna and Rrf For Molecule 2. (pdb code 2v48). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom.
The 2v48 structure was solved by A.WEIXLBAUMER, S.PETRY, C.M.DUNHAM, M.SELMER, A.C.KELLEY, V.RAMAKRISHNAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)20.0-3.8
Space groupP212121
a (A)212.414
b (A)450.107
c (A)630.540
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)26.5
Rfree (%)32.6


Magnesium Binding Sites:

Magnesium binding site 1 out of 741 in 2v48


Magnesium binding site 1 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 1 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 2 out of 741 in 2v48


Magnesium binding site 2 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 2 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1429, A: C1430,

conact list:


AtomAtomDistance (A)
MgC3' A:C14294.65
MgC1' A:C14294.65
MgO2 A:C14294.64
MgO3' A:C14294.41
MgC2' A:C14293.61
MgO2' A:C14292.46
MgC3' A:C14304.91
MgC1' A:C14304.69
MgP A:C14304.83
MgO4' A:C14303.33
MgC5' A:C14303.02
MgC4' A:C14303.40
MgO5' A:C14304.03

interactive model:


Magnesium binding site 3 out of 741 in 2v48


Magnesium binding site 3 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 3 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 4 out of 741 in 2v48


Magnesium binding site 4 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 4 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U793, A: G1517,

conact list:


AtomAtomDistance (A)
MgN3 A:U7933.90
MgC5 A:U7934.51
MgC4 A:U7933.32
MgO4 A:U7932.18
MgC8 A:G15174.29
MgO4' A:G15174.10
MgOP2 A:G15174.03
MgC5' A:G15173.76
MgC4' A:G15174.58
MgO5' A:G15174.86

interactive model:


Magnesium binding site 5 out of 741 in 2v48


Magnesium binding site 5 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 5 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1492, A: A1493, A: G1494,

conact list:


AtomAtomDistance (A)
MgC3' A:A14923.89
MgC1' A:A14924.89
MgO3' A:A14923.78
MgC2' A:A14923.53
MgO2' A:A14923.86
MgN9 A:A14932.74
MgOP1 A:A14933.80
MgN3 A:A14934.85
MgC3' A:A14932.53
MgC8 A:A14932.27
MgC5 A:A14933.98
MgC1' A:A14933.05
MgP A:A14932.71
MgN7 A:A14933.20
MgO3' A:A14933.76
MgO4' A:A14933.00
MgC4 A:A14933.78
MgOP2 A:A14932.51
MgC5' A:A14932.87
MgC2' A:A14933.11
MgC4' A:A14932.92
MgO5' A:A14931.85
MgO2' A:A14934.49
MgOP1 A:G14944.79
MgP A:G14944.30
MgOP2 A:G14943.84

interactive model:


Magnesium binding site 6 out of 741 in 2v48


Magnesium binding site 6 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 6 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 7 out of 741 in 2v48


Magnesium binding site 7 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 7 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 8 out of 741 in 2v48


Magnesium binding site 8 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 8 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 9 out of 741 in 2v48


Magnesium binding site 9 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 9 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Arg125, Z: Mg432,

conact list:


AtomAtomDistance (A)
MgNH2 M:Arg1254.98
MgMG Z:Mg4323.04

interactive model:


Magnesium binding site 10 out of 741 in 2v48


Magnesium binding site 10 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 10 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1492, L: Lys47, X: A20, X: G21,

conact list:


AtomAtomDistance (A)
MgC1' A:A14924.81
MgO2' A:A14924.68
MgO L:Lys474.85
MgC3' X:A202.88
MgC1' X:A204.26
MgO3' X:A201.92
MgO4' X:A204.59
MgC5' X:A204.79
MgC2' X:A202.97
MgC4' X:A203.70
MgO2' X:A202.23
MgN9 X:G214.69
MgOP1 X:G212.93
MgC3' X:G214.43
MgC8 X:G214.57
MgC1' X:G214.27
MgP X:G212.55
MgO4' X:G212.89
MgOP2 X:G213.90
MgC5' X:G212.27
MgC4' X:G213.05
MgO5' X:G212.44

interactive model:


Magnesium binding site 11 out of 741 in 2v48


Magnesium binding site 11 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 11 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C518, A: G529, A: G530, L: Pro48, L: Asn49, X: G21, Z: Mg206,

conact list:


AtomAtomDistance (A)
MgN3 A:C5182.96
MgC2 A:C5183.56
MgN1 A:C5184.96
MgO2 A:C5183.29
MgC4 A:C5184.01
MgN4 A:C5184.13
MgO6 A:G5294.62
MgC6 A:G5303.93
MgN1 A:G5304.73
MgC5 A:G5304.85
MgO6 A:G5302.88
MgO L:Pro482.12
MgN L:Pro484.76
MgCB L:Pro483.06
MgC L:Pro482.89
MgCG L:Pro484.11
MgCA L:Pro483.33
MgN L:Asn493.93
MgCA L:Asn494.38
MgC3' X:G214.38
MgC1' X:G213.87
MgO3' X:G214.48
MgO4' X:G213.99
MgC2' X:G213.74
MgC4' X:G214.02
MgO2' X:G212.59
MgMG Z:Mg2063.52

interactive model:


Magnesium binding site 12 out of 741 in 2v48


Magnesium binding site 12 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 12 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1401, A: C1402, X: U19, X: A20, Z: Mg735, Z: Mg737,

conact list:


AtomAtomDistance (A)
MgOP1 A:G14013.07
MgC3' A:G14014.58
MgP A:G14014.37
MgO3' A:G14013.86
MgC5' A:G14014.35
MgC4' A:G14014.96
MgO5' A:G14014.50
MgOP1 A:C14023.54
MgP A:C14023.23
MgOP2 A:C14022.22
MgO5' A:C14024.61
MgOP1 X:U193.22
MgP X:U194.60
MgOP2 X:A204.77
MgMG Z:Mg7354.95
MgMG Z:Mg7373.70

interactive model:


Magnesium binding site 13 out of 741 in 2v48


Magnesium binding site 13 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 13 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 14 out of 741 in 2v48


Magnesium binding site 14 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 14 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 15 out of 741 in 2v48


Magnesium binding site 15 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 15 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 16 out of 741 in 2v48


Magnesium binding site 16 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 16 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U571, A: A572, A: A573, A: A574, A: A819,

conact list:


AtomAtomDistance (A)
MgOP1 A:U5714.15
MgO3' A:U5714.62
MgC5' A:U5714.82
MgO5' A:U5714.71
MgOP1 A:A5723.34
MgP A:A5723.27
MgO3' A:A5724.91
MgOP2 A:A5722.38
MgC5' A:A5724.97
MgO5' A:A5724.14
MgOP1 A:A5733.83
MgC3' A:A5734.64
MgP A:A5733.62
MgO3' A:A5734.26
MgOP2 A:A5732.57
MgC5' A:A5734.80
MgO5' A:A5734.45
MgOP1 A:A5743.03
MgP A:A5742.99
MgOP2 A:A5742.15
MgO5' A:A5744.03
MgN3 A:A8194.61
MgC2 A:A8193.58
MgN1 A:A8193.89

interactive model:


Magnesium binding site 17 out of 741 in 2v48


Magnesium binding site 17 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 17 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C934, A: C1344, A: U1345, A: A1346,

conact list:


AtomAtomDistance (A)
MgOP1 A:C9343.21
MgP A:C9344.57
MgC5' A:C9344.58
MgO5' A:C9344.80
MgO3' A:C13444.62
MgOP1 A:U13452.69
MgC3' A:U13453.88
MgP A:U13453.10
MgO3' A:U13454.88
MgOP2 A:U13452.87
MgC5' A:U13454.58
MgC2' A:U13453.90
MgC4' A:U13454.80
MgO5' A:U13453.72
MgO2' A:U13454.27
MgOP1 A:A13464.69

interactive model:


Magnesium binding site 18 out of 741 in 2v48


Magnesium binding site 18 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 18 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 19 out of 741 in 2v48


Magnesium binding site 19 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 19 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A315, A: G318, A: G319, A: C320, Z: Mg233,

conact list:


AtomAtomDistance (A)
MgOP1 A:A3153.53
MgP A:A3154.37
MgOP2 A:A3154.55
MgO5' A:A3154.61
MgC6 A:G3184.94
MgN7 A:G3184.78
MgO6 A:G3184.45
MgN7 A:G3194.93
MgO6 A:G3194.85
MgN4 A:C3204.90
MgMG Z:Mg2334.46

interactive model:


Magnesium binding site 20 out of 741 in 2v48


Magnesium binding site 20 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 20 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1499, A: A1500, A: G1504, A: G1505, A: U1506, A: A1507, A: G1508, Z: Mg530,

conact list:


AtomAtomDistance (A)
MgO3' A:A14994.76
MgOP1 A:A15002.79
MgP A:A15004.16
MgOP2 A:A15004.87
MgOP1 A:G15043.60
MgC3' A:G15044.31
MgP A:G15044.77
MgO3' A:G15044.41
MgO5' A:G15044.69
MgO2' A:G15044.93
MgOP1 A:G15052.20
MgP A:G15053.63
MgOP2 A:G15054.72
MgC5' A:G15053.66
MgO5' A:G15054.11
MgC3' A:U15064.28
MgC1' A:U15064.96
MgC2' A:U15063.62
MgO5' A:U15064.57
MgO2' A:U15063.64
MgC3' A:A15074.53
MgO3' A:A15073.60
MgC5' A:A15074.03
MgC4' A:A15074.40
MgO5' A:A15074.66
MgOP1 A:G15082.68
MgP A:G15083.51
MgOP2 A:G15083.96
MgO5' A:G15084.97
MgMG Z:Mg5302.65

interactive model:


Magnesium binding site 21 out of 741 in 2v48


Magnesium binding site 21 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 21 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 22 out of 741 in 2v48


Magnesium binding site 22 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 22 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1053, A: C1054, A: U1196, A: G1197, A: G1198, A: U1199,

conact list:


AtomAtomDistance (A)
MgC3' A:G10532.58
MgC1' A:G10534.67
MgO3' A:G10533.14
MgO4' A:G10534.79
MgC5' A:G10533.91
MgC2' A:G10533.30
MgC4' A:G10533.74
MgO2' A:G10533.62
MgOP1 A:C10541.88
MgP A:C10542.86
MgOP2 A:C10544.25
MgC5' A:C10543.40
MgC4' A:C10544.91
MgO5' A:C10543.16
MgO3' A:U11964.87
MgOP1 A:G11972.71
MgC3' A:G11974.72
MgP A:G11973.80
MgO3' A:G11974.28
MgOP2 A:G11973.95
MgO5' A:G11974.89
MgOP1 A:G11984.10
MgP A:G11983.37
MgOP2 A:G11981.93
MgO5' A:G11984.27
MgOP2 A:U11994.66

interactive model:


Magnesium binding site 23 out of 741 in 2v48


Magnesium binding site 23 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 23 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 24 out of 741 in 2v48


Magnesium binding site 24 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 24 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A983, A: C984, A: G1050, A: C1214, A: G1215,

conact list:


AtomAtomDistance (A)
MgO3' A:A9834.32
MgOP1 A:C9843.40
MgP A:C9843.76
MgOP2 A:C9843.32
MgOP1 A:G10503.84
MgO3' A:C12144.11
MgOP1 A:G12153.12
MgP A:G12153.39
MgOP2 A:G12152.87
MgO5' A:G12154.83

interactive model:


Magnesium binding site 25 out of 741 in 2v48


Magnesium binding site 25 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 25 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 26 out of 741 in 2v48


Magnesium binding site 26 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 26 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C980, A: C1359, A: A1360, N: Val18, N: Ala20, N: Tyr21, N: Thr22,

conact list:


AtomAtomDistance (A)
MgN3 A:C9803.60
MgC2 A:C9804.63
MgC6 A:C9804.98
MgC5 A:C9804.06
MgC4 A:C9803.21
MgN4 A:C9802.67
MgO3' A:C13594.76
MgP A:A13604.91
MgOP2 A:A13604.21
MgO N:Val184.61
MgO N:Ala202.81
MgC N:Ala203.75
MgN N:Tyr214.05
MgCB N:Tyr212.96
MgCD1 N:Tyr214.74
MgC N:Tyr214.75
MgCG N:Tyr214.27
MgCA N:Tyr213.44
MgN N:Thr224.99

interactive model:


Magnesium binding site 27 out of 741 in 2v48


Magnesium binding site 27 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 27 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 28 out of 741 in 2v48


Magnesium binding site 28 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 28 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G361, A: G362,

conact list:


AtomAtomDistance (A)
MgOP1 A:G3614.85
MgC8 A:G3623.82
MgC6 A:G3624.48
MgC5 A:G3624.06
MgN7 A:G3622.97
MgOP2 A:G3624.52
MgO6 A:G3624.11

interactive model:


Magnesium binding site 29 out of 741 in 2v48


Magnesium binding site 29 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 29 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U1049, A: C1200, A: A1201, A: U1205,

conact list:


AtomAtomDistance (A)
MgOP2 A:U10494.70
MgC3' A:C12004.38
MgC1' A:C12004.19
MgO2 A:C12004.36
MgO3' A:C12003.39
MgO4' A:C12004.97
MgC2' A:C12004.17
MgO2' A:C12003.37
MgOP1 A:A12014.27
MgP A:A12013.59
MgOP2 A:A12012.80
MgO5' A:A12014.98
MgN3 A:U12054.95
MgC5 A:U12054.54
MgC4 A:U12053.87
MgO4 A:U12052.71

interactive model:


Magnesium binding site 30 out of 741 in 2v48


Magnesium binding site 30 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 30 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G257, A: G258, A: G265, A: G266, A: C267, A: C268, A: C269, Z: Mg64,

conact list:


AtomAtomDistance (A)
MgC6 A:G2574.68
MgO6 A:G2573.69
MgC6 A:G2584.16
MgC5 A:G2584.91
MgN7 A:G2584.88
MgO6 A:G2583.00
MgO3' A:G2654.64
MgOP1 A:G2663.08
MgP A:G2663.18
MgOP2 A:G2662.56
MgC5' A:G2663.84
MgO5' A:G2663.91
MgN4 A:C2674.62
MgC4 A:C2684.72
MgN4 A:C2683.43
MgN4 A:C2694.33
MgMG Z:Mg642.67

interactive model:


Magnesium binding site 31 out of 741 in 2v48


Magnesium binding site 31 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 31 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A781, A: C797, A: G798, A: G799, A: G800,

conact list:


AtomAtomDistance (A)
MgOP1 A:A7814.56
MgC5 A:C7974.62
MgC6 A:G7984.65
MgC5 A:G7984.77
MgN7 A:G7984.28
MgO6 A:G7983.98
MgO6 A:G7994.74
MgO6 A:G8004.44

interactive model:


Magnesium binding site 32 out of 741 in 2v48


Magnesium binding site 32 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 32 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U560, A: U561, E: Gly124,

conact list:


AtomAtomDistance (A)
MgO3' A:U5603.91
MgOP1 A:U5611.92
MgP A:U5613.32
MgOP2 A:U5614.09
MgO5' A:U5614.38
MgO E:Gly1243.96
MgN E:Gly1244.95
MgC E:Gly1244.68
MgCA E:Gly1244.51

interactive model:


Magnesium binding site 33 out of 741 in 2v48


Magnesium binding site 33 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 33 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1355, A: G1356, A: C1366, A: C1367,

conact list:


AtomAtomDistance (A)
MgC6 A:G13554.78
MgC5 A:G13554.83
MgN7 A:G13554.17
MgO6 A:G13554.08
MgC6 A:G13564.37
MgO6 A:G13563.30
MgN3 A:C13664.92
MgC4 A:C13664.20
MgN4 A:C13662.86
MgN4 A:C13674.78

interactive model:


Magnesium binding site 34 out of 741 in 2v48


Magnesium binding site 34 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 34 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G376, A: G377, Z: Mg193,

conact list:


AtomAtomDistance (A)
MgO6 A:G3764.56
MgC6 A:G3774.85
MgN7 A:G3774.91
MgO6 A:G3773.84
MgMG Z:Mg1934.09

interactive model:


Magnesium binding site 35 out of 741 in 2v48


Magnesium binding site 35 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 35 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1375, A: U1376, A: A1377, G: Ser98,

conact list:


AtomAtomDistance (A)
MgC3' A:A13754.65
MgO3' A:A13753.92
MgOP1 A:U13762.67
MgC3' A:U13763.62
MgC6 A:U13764.68
MgP A:U13762.34
MgO3' A:U13763.97
MgO4' A:U13764.75
MgOP2 A:U13762.23
MgC5' A:U13763.23
MgC2' A:U13764.91
MgC4' A:U13763.98
MgO5' A:U13762.29
MgP A:A13774.26
MgOP2 A:A13773.30
MgCB G:Ser984.59
MgOG G:Ser983.67

interactive model:


Magnesium binding site 36 out of 741 in 2v48


Magnesium binding site 36 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 36 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A767, A: A768, A: G769, A: U804, A: C805,

conact list:


AtomAtomDistance (A)
MgOP1 A:A7674.61
MgC3' A:A7674.62
MgP A:A7674.69
MgO3' A:A7674.50
MgOP2 A:A7674.56
MgO5' A:A7674.25
MgOP1 A:A7684.22
MgC8 A:A7684.41
MgP A:A7683.38
MgN7 A:A7684.14
MgOP2 A:A7682.01
MgO5' A:A7683.90
MgN7 A:G7694.41
MgO6 A:G7694.72
MgOP1 A:U8044.14
MgC5' A:U8044.52
MgOP2 A:C8054.84

interactive model:


Magnesium binding site 37 out of 741 in 2v48


Magnesium binding site 37 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 37 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U571, A: A572, A: A819, A: G917,

conact list:


AtomAtomDistance (A)
MgC3' A:U5714.40
MgO3' A:U5713.04
MgC2' A:U5714.89
MgO2' A:U5714.35
MgOP1 A:A5722.39
MgP A:A5723.18
MgOP2 A:A5724.61
MgC5' A:A5724.73
MgO5' A:A5723.58
MgC6 A:A8194.24
MgN1 A:A8194.21
MgN6 A:A8193.36
MgOP1 A:G9174.40
MgC5' A:G9174.77

interactive model:


Magnesium binding site 38 out of 741 in 2v48


Magnesium binding site 38 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 38 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 39 out of 741 in 2v48


Magnesium binding site 39 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 39 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C47, A: C48, A: U49, A: A51, A: U114, A: G115,

conact list:


AtomAtomDistance (A)
MgO3' A:C474.05
MgO2' A:C474.52
MgOP1 A:C484.02
MgP A:C482.95
MgOP2 A:C481.91
MgC5' A:C484.39
MgC4' A:C484.89
MgO5' A:C482.98
MgOP1 A:U493.33
MgP A:U494.80
MgOP2 A:A514.56
MgO3' A:U1144.18
MgOP1 A:G1152.20
MgP A:G1153.67
MgOP2 A:G1154.67
MgC5' A:G1154.38
MgO5' A:G1154.50

interactive model:


Magnesium binding site 40 out of 741 in 2v48


Magnesium binding site 40 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 40 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C857, A: G858, A: C868, A: G869,

conact list:


AtomAtomDistance (A)
MgP A:C8574.94
MgOP2 A:C8573.52
MgC6 A:G8584.91
MgC5 A:G8584.92
MgN7 A:G8584.16
MgO6 A:G8584.18
MgOP1 A:C8683.67
MgC3' A:C8684.79
MgP A:C8683.87
MgO3' A:C8684.75
MgOP2 A:C8683.53
MgC5' A:C8684.80
MgO5' A:C8684.07
MgOP1 A:G8694.67
MgC8 A:G8694.49
MgP A:G8693.83
MgN7 A:G8694.03
MgOP2 A:G8692.37
MgO5' A:G8694.52

interactive model:


Magnesium binding site 41 out of 741 in 2v48


Magnesium binding site 41 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 41 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1385, A: G1386, Z: Mg280,

conact list:


AtomAtomDistance (A)
MgN9 A:G13854.28
MgOP1 A:G13854.62
MgC3' A:G13852.68
MgC8 A:G13854.07
MgC1' A:G13854.30
MgP A:G13854.04
MgN7 A:G13854.74
MgO3' A:G13853.14
MgO4' A:G13854.23
MgOP2 A:G13854.05
MgC5' A:G13853.63
MgC2' A:G13853.68
MgC4' A:G13853.61
MgO5' A:G13852.98
MgO2' A:G13854.88
MgOP1 A:G13864.35
MgC8 A:G13864.93
MgP A:G13863.08
MgOP2 A:G13862.01
MgO5' A:G13863.86
MgMG Z:Mg2803.90

interactive model:


Magnesium binding site 42 out of 741 in 2v48


Magnesium binding site 42 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 42 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1350, A: U1351, A: C1352, A: G1370, A: G1371, A: U1372, I: Val109,

conact list:


AtomAtomDistance (A)
MgN6 A:A13503.94
MgO4 A:U13514.96
MgN4 A:C13524.69
MgC6 A:G13703.06
MgN1 A:G13703.92
MgC5 A:G13703.78
MgN7 A:G13704.06
MgC4 A:G13704.92
MgO6 A:G13702.34
MgC6 A:G13714.84
MgN7 A:G13714.58
MgO6 A:G13713.90
MgO4 A:U13724.55
MgCG1 I:Val1094.18

interactive model:


Magnesium binding site 43 out of 741 in 2v48


Magnesium binding site 43 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 43 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg268,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2682.48

interactive model:


Magnesium binding site 44 out of 741 in 2v48


Magnesium binding site 44 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 44 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G951, A: U952, A: A974, A: A977, A: C1223, A: G1224, M: Arg102,

conact list:


AtomAtomDistance (A)
MgOP1 A:G9513.87
MgOP1 A:U9524.65
MgP A:U9524.95
MgOP2 A:U9524.39
MgC2 A:A9744.82
MgN6 A:A9774.40
MgN7 A:A9774.78
MgC3' A:C12234.96
MgO3' A:C12234.19
MgC2' A:C12234.69
MgO2' A:C12234.27
MgOP1 A:G12242.18
MgP A:G12243.17
MgOP2 A:G12243.32
MgO5' A:G12244.38
MgNH2 M:Arg1023.91

interactive model:


Magnesium binding site 45 out of 741 in 2v48


Magnesium binding site 45 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 45 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1435, A: U1436, A: G1464, A: C1465, A: C1466,

conact list:


AtomAtomDistance (A)
MgC6 A:G14354.60
MgC5 A:G14354.88
MgN7 A:G14354.56
MgO6 A:G14353.90
MgO4 A:U14364.76
MgC2 A:G14644.99
MgC6 A:G14642.89
MgN1 A:G14643.77
MgC5 A:G14643.75
MgN7 A:G14644.08
MgC4 A:G14644.95
MgO6 A:G14642.00
MgN4 A:C14654.60
MgN4 A:C14664.78

interactive model:


Magnesium binding site 46 out of 741 in 2v48


Magnesium binding site 46 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 46 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G297, A: A298, A: G299, A: A300, A: G557, A: G558, A: U560, A: G566,

conact list:


AtomAtomDistance (A)
MgO2' A:G2974.59
MgC6 A:A2984.91
MgC5 A:A2984.89
MgN6 A:A2984.21
MgN7 A:A2984.27
MgC2 A:G2994.75
MgC6 A:G2992.75
MgN1 A:G2993.38
MgC5 A:G2993.96
MgN7 A:G2994.54
MgO6 A:G2991.62
MgC2 A:A3004.93
MgC6 A:A3004.47
MgN1 A:A3004.01
MgN6 A:A3004.14
MgO3' A:G5573.93
MgOP1 A:G5581.77
MgP A:G5583.20
MgOP2 A:G5583.98
MgC5' A:G5584.35
MgO5' A:G5584.18
MgOP1 A:U5603.75
MgP A:U5604.80
MgOP2 A:U5604.85
MgO6 A:G5664.29

interactive model:


Magnesium binding site 47 out of 741 in 2v48


Magnesium binding site 47 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 47 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U323, A: G324, A: G326, T: Ser70,

conact list:


AtomAtomDistance (A)
MgOP2 A:U3234.22
MgN9 A:G3244.52
MgC8 A:G3243.51
MgC6 A:G3243.77
MgC5 A:G3243.40
MgN7 A:G3242.64
MgC4 A:G3244.48
MgOP2 A:G3244.68
MgO6 A:G3243.55
MgOP1 A:G3264.58
MgP A:G3264.88
MgOP2 A:G3264.09
MgO T:Ser703.82
MgC T:Ser704.96

interactive model:


Magnesium binding site 48 out of 741 in 2v48


Magnesium binding site 48 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 48 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C514, A: G515, A: U516, A: G517, A: A532, A: A533, Z: Mg218,

conact list:


AtomAtomDistance (A)
MgC6 A:C5144.86
MgC5 A:C5144.65
MgOP2 A:C5144.34
MgO5' A:C5144.90
MgC8 A:G5154.77
MgN7 A:G5154.00
MgOP2 A:G5154.16
MgO6 A:G5155.00
MgC5 A:U5164.81
MgC4 A:U5164.36
MgO4 A:U5163.40
MgO6 A:G5174.45
MgO3' A:A5324.39
MgC2' A:A5324.80
MgO2' A:A5324.04
MgOP1 A:A5333.55
MgP A:A5333.56
MgOP2 A:A5332.70
MgO5' A:A5334.89
MgMG Z:Mg2183.79

interactive model:


Magnesium binding site 49 out of 741 in 2v48


Magnesium binding site 49 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 49 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A607, A: A608, A: A609, A: G610, A: G630, A: G631,

conact list:


AtomAtomDistance (A)
MgOP1 A:A6074.43
MgO3' A:A6074.93
MgOP2 A:A6074.94
MgOP1 A:A6084.36
MgP A:A6083.69
MgOP2 A:A6082.41
MgO5' A:A6084.14
MgC8 A:A6094.95
MgC5 A:A6094.85
MgN6 A:A6094.31
MgN7 A:A6094.00
MgOP2 A:A6094.27
MgC6 A:G6104.46
MgN7 A:G6104.80
MgO6 A:G6103.47
MgO6 A:G6304.82
MgN2 A:G6314.95

interactive model:


Magnesium binding site 50 out of 741 in 2v48


Magnesium binding site 50 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 50 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 51 out of 741 in 2v48


Magnesium binding site 51 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 51 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1068, A: G1094, A: U1095, A: C1096, A: G1108, A: C1109,

conact list:


AtomAtomDistance (A)
MgO6 A:G10684.80
MgO3' A:G10944.50
MgO2' A:G10944.40
MgP A:U10954.06
MgOP2 A:U10952.62
MgO5' A:U10954.90
MgOP2 A:C10964.10
MgC6 A:G11083.64
MgN1 A:G11084.35
MgC5 A:G11084.77
MgO6 A:G11082.43
MgN3 A:C11094.77
MgN4 A:C11094.63

interactive model:


Magnesium binding site 52 out of 741 in 2v48


Magnesium binding site 52 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 52 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg91, Z: Mg609,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg914.25
MgMG Z:Mg6094.13

interactive model:


Magnesium binding site 53 out of 741 in 2v48


Magnesium binding site 53 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 53 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1509, A: U1510, A: G1525, A: G1526,

conact list:


AtomAtomDistance (A)
MgN4 A:C15094.32
MgO4 A:U15104.63
MgN7 A:G15254.93
MgO6 A:G15254.32
MgC6 A:G15264.32
MgO6 A:G15263.12

interactive model:


Magnesium binding site 54 out of 741 in 2v48


Magnesium binding site 54 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 54 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G524, A: U552, A: A553, L: Gly87, L: Gly88,

conact list:


AtomAtomDistance (A)
MgC5' A:G5244.96
MgOP1 A:U5523.80
MgC3' A:U5524.64
MgP A:U5524.78
MgO3' A:U5523.80
MgC5' A:U5524.40
MgC4' A:U5524.94
MgO5' A:U5524.60
MgOP1 A:A5533.67
MgP A:A5533.83
MgOP2 A:A5533.62
MgO L:Gly872.71
MgC L:Gly873.84
MgO L:Gly884.96
MgN L:Gly884.42
MgC L:Gly884.59
MgCA L:Gly884.03

interactive model:


Magnesium binding site 55 out of 741 in 2v48


Magnesium binding site 55 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 55 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U1498, A: A1499, A: A1500, A: G1504, A: G1505,

conact list:


AtomAtomDistance (A)
MgC1' A:U14984.58
MgO2 A:U14984.28
MgO3' A:U14984.38
MgC2' A:U14984.63
MgO2' A:U14983.72
MgN9 A:A14994.64
MgOP1 A:A14993.21
MgC3' A:A14993.80
MgC8 A:A14994.35
MgC5 A:A14994.96
MgP A:A14993.10
MgN7 A:A14994.57
MgO3' A:A14994.14
MgOP2 A:A14992.15
MgC5' A:A14994.91
MgC2' A:A14994.47
MgC4' A:A14994.92
MgO5' A:A14994.11
MgN9 A:A15004.95
MgOP1 A:A15004.81
MgC8 A:A15003.67
MgC5 A:A15004.63
MgP A:A15003.60
MgN7 A:A15003.39
MgOP2 A:A15002.25
MgO5' A:A15004.03
MgO3' A:G15044.22
MgO2' A:G15044.54
MgP A:G15054.43
MgOP2 A:G15053.50

interactive model:


Magnesium binding site 56 out of 741 in 2v48


Magnesium binding site 56 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 56 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C34, A: C36, A: U37, A: A397, A: C398, A: G548,

conact list:


AtomAtomDistance (A)
MgN4 A:C344.72
MgN4 A:C364.57
MgO4 A:U374.97
MgN3 A:A3974.65
MgC3' A:A3974.75
MgC2 A:A3974.59
MgO3' A:A3974.82
MgOP1 A:C3984.67
MgP A:C3984.00
MgOP2 A:C3982.57
MgC5' A:C3984.89
MgO5' A:C3984.98
MgO6 A:G5484.57

interactive model:


Magnesium binding site 57 out of 741 in 2v48


Magnesium binding site 57 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 57 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A179, A: U180, A: G181, A: C194, A: A195,

conact list:


AtomAtomDistance (A)
MgN7 A:A1794.65
MgOP2 A:A1794.45
MgC5 A:U1804.81
MgC4 A:U1804.77
MgO4 A:U1804.01
MgC6 A:G1814.16
MgC5 A:G1814.85
MgN7 A:G1814.80
MgO6 A:G1813.11
MgOP1 A:C1944.67
MgC3' A:C1943.85
MgP A:C1944.54
MgO3' A:C1943.92
MgOP2 A:C1944.37
MgC5' A:C1944.81
MgC2' A:C1944.82
MgC4' A:C1944.90
MgO5' A:C1943.95
MgOP1 A:A1953.95
MgP A:A1953.22
MgOP2 A:A1951.83
MgC5' A:A1954.57
MgO5' A:A1954.32

interactive model:


Magnesium binding site 58 out of 741 in 2v48


Magnesium binding site 58 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 58 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C503, A: C504, A: C522, A: A523, A: C536, A: G537, L: Arg113, L: Ser116,

conact list:


AtomAtomDistance (A)
MgOP1 A:C5033.75
MgP A:C5034.67
MgOP2 A:C5034.90
MgO5' A:C5034.97
MgOP2 A:C5044.64
MgO3' A:C5224.71
MgOP1 A:A5234.22
MgOP1 A:C5364.22
MgOP2 A:G5374.55
MgNH2 L:Arg1134.97
MgCB L:Ser1164.66
MgOG L:Ser1164.10

interactive model:


Magnesium binding site 59 out of 741 in 2v48


Magnesium binding site 59 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 59 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G115, A: A116, A: G117, A: U118, A: A288, A: G289,

conact list:


AtomAtomDistance (A)
MgO3' A:G1154.09
MgO2' A:G1154.56
MgOP1 A:A1162.31
MgC3' A:A1164.04
MgP A:A1162.67
MgO3' A:A1163.89
MgOP2 A:A1162.35
MgC5' A:A1163.91
MgC4' A:A1164.54
MgO5' A:A1163.55
MgOP1 A:G1172.13
MgP A:G1173.49
MgOP2 A:G1174.38
MgO5' A:G1174.54
MgO4 A:U1184.40
MgC3' A:A2884.47
MgO3' A:A2884.28
MgOP2 A:A2884.85
MgO5' A:A2884.87
MgOP1 A:G2893.91
MgP A:G2893.20
MgOP2 A:G2891.80
MgO5' A:G2893.99

interactive model:


Magnesium binding site 60 out of 741 in 2v48


Magnesium binding site 60 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 60 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A59, A: C330, A: G331, A: G351, A: C352, A: G354,

conact list:


AtomAtomDistance (A)
MgC6 A:A594.64
MgN1 A:A594.47
MgN6 A:A593.83
MgC2 A:C3304.98
MgO2 A:C3304.16
MgN9 A:G3314.75
MgC1' A:G3313.90
MgO4' A:G3313.40
MgC4' A:G3314.44
MgO2' A:G3314.95
MgC3' A:G3514.76
MgO3' A:G3514.40
MgOP1 A:C3522.44
MgP A:C3523.00
MgOP2 A:C3522.79
MgO5' A:C3523.90
MgC8 A:G3544.64
MgN7 A:G3544.41

interactive model:


Magnesium binding site 61 out of 741 in 2v48


Magnesium binding site 61 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 61 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A109, A: C110, A: G111, A: G112, A: A315, A: C330,

conact list:


AtomAtomDistance (A)
MgP A:A1094.64
MgO3' A:A1094.82
MgOP2 A:A1093.41
MgC5' A:A1094.81
MgC4' A:A1094.60
MgO5' A:A1094.73
MgC5 A:C1104.87
MgP A:C1104.29
MgOP2 A:C1102.83
MgN7 A:G1114.57
MgO6 A:G1114.13
MgC6 A:G1124.80
MgO6 A:G1123.96
MgN6 A:A3154.85
MgOP1 A:C3303.43
MgC6 A:C3304.34
MgC5 A:C3303.85
MgP A:C3304.90
MgC4 A:C3304.97

interactive model:


Magnesium binding site 62 out of 741 in 2v48


Magnesium binding site 62 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 62 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A919,

conact list:


AtomAtomDistance (A)
MgC8 A:A9194.80
MgN7 A:A9194.53
MgOP2 A:A9193.96

interactive model:


Magnesium binding site 63 out of 741 in 2v48


Magnesium binding site 63 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 63 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 64 out of 741 in 2v48


Magnesium binding site 64 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 64 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G257, A: G258, A: G259, A: G266, Z: Mg30,

conact list:


AtomAtomDistance (A)
MgC8 A:G2574.96
MgC6 A:G2573.62
MgN1 A:G2574.41
MgC5 A:G2573.94
MgN7 A:G2574.05
MgC4 A:G2574.87
MgO6 A:G2573.31
MgC8 A:G2583.98
MgC6 A:G2583.64
MgC5 A:G2583.56
MgN7 A:G2582.84
MgC4 A:G2584.87
MgO6 A:G2583.05
MgO6 A:G2594.97
MgOP2 A:G2664.48
MgMG Z:Mg302.67

interactive model:


Magnesium binding site 65 out of 741 in 2v48


Magnesium binding site 65 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 65 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1415, A: G1417, A: U1481, A: G1482, Z: Mg230,

conact list:


AtomAtomDistance (A)
MgOP2 A:G14154.16
MgC6 A:G14174.25
MgO6 A:G14173.02
MgOP2 A:U14814.93
MgC6 A:G14824.39
MgC5 A:G14824.51
MgN7 A:G14824.01
MgO6 A:G14823.72
MgMG Z:Mg2302.96

interactive model:


Magnesium binding site 66 out of 741 in 2v48


Magnesium binding site 66 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 66 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg421,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4211.74

interactive model:


Magnesium binding site 67 out of 741 in 2v48


Magnesium binding site 67 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 67 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 68 out of 741 in 2v48


Magnesium binding site 68 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 68 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 69 out of 741 in 2v48


Magnesium binding site 69 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 69 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 70 out of 741 in 2v48


Magnesium binding site 70 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 70 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 71 out of 741 in 2v48


Magnesium binding site 71 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 71 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg79,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg793.30

interactive model:


Magnesium binding site 72 out of 741 in 2v48


Magnesium binding site 72 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 72 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 73 out of 741 in 2v48


Magnesium binding site 73 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 73 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 74 out of 741 in 2v48


Magnesium binding site 74 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 74 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 75 out of 741 in 2v48


Magnesium binding site 75 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 75 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 76 out of 741 in 2v48


Magnesium binding site 76 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 76 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 77 out of 741 in 2v48


Magnesium binding site 77 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 77 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg239,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2394.67

interactive model:


Magnesium binding site 78 out of 741 in 2v48


Magnesium binding site 78 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 78 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 79 out of 741 in 2v48


Magnesium binding site 79 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 79 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg71,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg713.30

interactive model:


Magnesium binding site 80 out of 741 in 2v48


Magnesium binding site 80 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 80 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 81 out of 741 in 2v48


Magnesium binding site 81 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 81 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 81 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg696,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6962.47

interactive model:


Magnesium binding site 82 out of 741 in 2v48


Magnesium binding site 82 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 82 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 82 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 83 out of 741 in 2v48


Magnesium binding site 83 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 83 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 83 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 84 out of 741 in 2v48


Magnesium binding site 84 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 84 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 84 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 85 out of 741 in 2v48


Magnesium binding site 85 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 85 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 85 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg86,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg864.71

interactive model:


Magnesium binding site 86 out of 741 in 2v48


Magnesium binding site 86 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 86 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 86 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg85,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg854.71

interactive model:


Magnesium binding site 87 out of 741 in 2v48


Magnesium binding site 87 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 87 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 87 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 88 out of 741 in 2v48


Magnesium binding site 88 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 88 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 88 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg244,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2444.17

interactive model:


Magnesium binding site 89 out of 741 in 2v48


Magnesium binding site 89 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 89 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 89 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 90 out of 741 in 2v48


Magnesium binding site 90 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 90 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 90 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 91 out of 741 in 2v48


Magnesium binding site 91 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 91 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 91 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg52, Z: Mg609,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg524.25
MgMG Z:Mg6091.60

interactive model:


Magnesium binding site 92 out of 741 in 2v48


Magnesium binding site 92 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 92 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 92 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 93 out of 741 in 2v48


Magnesium binding site 93 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 93 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 93 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg317,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3172.21

interactive model:


Magnesium binding site 94 out of 741 in 2v48


Magnesium binding site 94 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 94 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 94 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 95 out of 741 in 2v48


Magnesium binding site 95 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 95 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 95 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 96 out of 741 in 2v48


Magnesium binding site 96 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 96 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 96 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg248, Z: Mg532,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2484.66
MgMG Z:Mg5323.48

interactive model:


Magnesium binding site 97 out of 741 in 2v48


Magnesium binding site 97 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 97 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 97 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 98 out of 741 in 2v48


Magnesium binding site 98 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 98 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 98 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 99 out of 741 in 2v48


Magnesium binding site 99 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 99 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 99 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 100 out of 741 in 2v48


Magnesium binding site 100 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 100 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 100 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 101 out of 741 in 2v48


Magnesium binding site 101 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 101 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 101 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 102 out of 741 in 2v48


Magnesium binding site 102 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 102 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 102 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 103 out of 741 in 2v48


Magnesium binding site 103 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 103 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 103 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg663,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6633.89

interactive model:


Magnesium binding site 104 out of 741 in 2v48


Magnesium binding site 104 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 104 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 104 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg139,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1392.33

interactive model:


Magnesium binding site 105 out of 741 in 2v48


Magnesium binding site 105 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 105 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 105 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 106 out of 741 in 2v48


Magnesium binding site 106 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 106 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 106 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 107 out of 741 in 2v48


Magnesium binding site 107 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 107 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 107 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 108 out of 741 in 2v48


Magnesium binding site 108 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 108 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 108 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 109 out of 741 in 2v48


Magnesium binding site 109 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 109 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 109 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg269,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2691.47

interactive model:


Magnesium binding site 110 out of 741 in 2v48


Magnesium binding site 110 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 110 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 110 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 111 out of 741 in 2v48


Magnesium binding site 111 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 111 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 111 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 112 out of 741 in 2v48


Magnesium binding site 112 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 112 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 112 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 113 out of 741 in 2v48


Magnesium binding site 113 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 113 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 113 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg248, Z: Mg532,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2483.39
MgMG Z:Mg5324.86

interactive model:


Magnesium binding site 114 out of 741 in 2v48


Magnesium binding site 114 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 114 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 114 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 115 out of 741 in 2v48


Magnesium binding site 115 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 115 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 115 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 116 out of 741 in 2v48


Magnesium binding site 116 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 116 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 116 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg117,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1173.95

interactive model:


Magnesium binding site 117 out of 741 in 2v48


Magnesium binding site 117 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 117 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 117 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg116,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1163.95

interactive model:


Magnesium binding site 118 out of 741 in 2v48


Magnesium binding site 118 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 118 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 118 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 119 out of 741 in 2v48


Magnesium binding site 119 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 119 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 119 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 120 out of 741 in 2v48


Magnesium binding site 120 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 120 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 120 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 121 out of 741 in 2v48


Magnesium binding site 121 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 121 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 121 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 122 out of 741 in 2v48


Magnesium binding site 122 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 122 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 122 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 123 out of 741 in 2v48


Magnesium binding site 123 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 123 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 123 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 124 out of 741 in 2v48


Magnesium binding site 124 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 124 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 124 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 125 out of 741 in 2v48


Magnesium binding site 125 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 125 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 125 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 126 out of 741 in 2v48


Magnesium binding site 126 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 126 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 126 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 127 out of 741 in 2v48


Magnesium binding site 127 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 127 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 127 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 128 out of 741 in 2v48


Magnesium binding site 128 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 128 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 128 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 129 out of 741 in 2v48


Magnesium binding site 129 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 129 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 129 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg316,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3162.59

interactive model:


Magnesium binding site 130 out of 741 in 2v48


Magnesium binding site 130 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 130 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 130 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 131 out of 741 in 2v48


Magnesium binding site 131 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 131 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 131 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 132 out of 741 in 2v48


Magnesium binding site 132 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 132 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 132 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 133 out of 741 in 2v48


Magnesium binding site 133 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 133 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 133 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 134 out of 741 in 2v48


Magnesium binding site 134 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 134 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 134 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 135 out of 741 in 2v48


Magnesium binding site 135 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 135 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 135 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 136 out of 741 in 2v48


Magnesium binding site 136 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 136 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 136 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg142,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1423.48

interactive model:


Magnesium binding site 137 out of 741 in 2v48


Magnesium binding site 137 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 137 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 137 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 138 out of 741 in 2v48


Magnesium binding site 138 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 138 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 138 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 139 out of 741 in 2v48


Magnesium binding site 139 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 139 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 139 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg104,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1042.33

interactive model:


Magnesium binding site 140 out of 741 in 2v48


Magnesium binding site 140 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 140 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 140 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg697,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6973.31

interactive model:


Magnesium binding site 141 out of 741 in 2v48


Magnesium binding site 141 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 141 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 141 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 142 out of 741 in 2v48


Magnesium binding site 142 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 142 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 142 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg136, Z: Mg451,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1363.48
MgMG Z:Mg4513.54

interactive model:


Magnesium binding site 143 out of 741 in 2v48


Magnesium binding site 143 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 143 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 143 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 144 out of 741 in 2v48


Magnesium binding site 144 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 144 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 144 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 145 out of 741 in 2v48


Magnesium binding site 145 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 145 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 145 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 146 out of 741 in 2v48


Magnesium binding site 146 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 146 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 146 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 147 out of 741 in 2v48


Magnesium binding site 147 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 147 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 147 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 148 out of 741 in 2v48


Magnesium binding site 148 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 148 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 148 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 149 out of 741 in 2v48


Magnesium binding site 149 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 149 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 149 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U516, A: C519, A: A520,

conact list:


AtomAtomDistance (A)
MgO3' A:U5164.89
MgO2' A:U5164.21
MgN3 A:C5194.52
MgC2 A:C5194.00
MgO2 A:C5192.94
MgO2' A:C5194.69
MgN9 A:A5204.70
MgC1' A:A5203.85
MgO4' A:A5203.44
MgC2' A:A5204.97
MgC4' A:A5204.44
MgO2' A:A5204.82

interactive model:


Magnesium binding site 150 out of 741 in 2v48


Magnesium binding site 150 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 150 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 150 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G724, A: G725, A: C726,

conact list:


AtomAtomDistance (A)
MgC8 A:G7244.93
MgC6 A:G7243.73
MgN1 A:G7244.47
MgC5 A:G7243.97
MgN7 A:G7244.11
MgC4 A:G7244.81
MgOP2 A:G7244.84
MgO6 A:G7243.54
MgC8 A:G7254.49
MgC6 A:G7254.17
MgC5 A:G7254.13
MgN7 A:G7253.40
MgO6 A:G7253.53
MgN4 A:C7264.99

interactive model:


Magnesium binding site 151 out of 741 in 2v48


Magnesium binding site 151 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 151 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 151 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U580, A: G581, A: U757, A: G758,

conact list:


AtomAtomDistance (A)
MgC6 A:U5804.93
MgC5 A:U5804.72
MgP A:U5804.74
MgOP2 A:U5803.51
MgO5' A:U5804.83
MgC8 A:G5813.89
MgC6 A:G5814.18
MgC5 A:G5813.87
MgN7 A:G5812.92
MgOP2 A:G5814.16
MgO6 A:G5813.75
MgOP2 A:U7574.68
MgC8 A:G7584.46
MgC6 A:G7584.68
MgC5 A:G7584.45
MgN7 A:G7583.52
MgOP2 A:G7583.83
MgO6 A:G7584.14

interactive model:


Magnesium binding site 152 out of 741 in 2v48


Magnesium binding site 152 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 152 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 152 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G438, A: G492, A: G493, D: Lys151,

conact list:


AtomAtomDistance (A)
MgOP1 A:G4384.20
MgP A:G4384.40
MgOP2 A:G4383.67
MgOP1 A:G4924.74
MgP A:G4924.85
MgOP2 A:G4924.18
MgC8 A:G4934.95
MgN7 A:G4934.22
MgOP2 A:G4934.72
MgO6 A:G4934.92
MgCE D:Lys1514.95
MgNZ D:Lys1514.61

interactive model:


Magnesium binding site 153 out of 741 in 2v48


Magnesium binding site 153 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 153 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 153 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G306, A: C307, A: C308,

conact list:


AtomAtomDistance (A)
MgP A:G3064.81
MgO3' A:G3064.51
MgOP2 A:G3063.40
MgOP1 A:C3072.37
MgP A:C3073.15
MgOP2 A:C3073.16
MgO5' A:C3074.03
MgOP2 A:C3084.37

interactive model:


Magnesium binding site 154 out of 741 in 2v48


Magnesium binding site 154 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 154 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 154 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C58, A: A59, A: C386, A: U387,

conact list:


AtomAtomDistance (A)
MgO3' A:C584.16
MgC4' A:C584.89
MgO2' A:C584.75
MgOP1 A:A594.54
MgP A:A594.95
MgO3' A:C3864.67
MgOP1 A:U3872.61
MgP A:U3873.81
MgOP2 A:U3874.13
MgO5' A:U3874.99

interactive model:


Magnesium binding site 155 out of 741 in 2v48


Magnesium binding site 155 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 155 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 155 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G474, A: G475, P: Arg75,

conact list:


AtomAtomDistance (A)
MgC6 A:G4744.89
MgC5 A:G4744.98
MgN7 A:G4744.53
MgO6 A:G4744.33
MgO6 A:G4754.07
MgCD P:Arg754.81

interactive model:


Magnesium binding site 156 out of 741 in 2v48


Magnesium binding site 156 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 156 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 156 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G668,

conact list:


AtomAtomDistance (A)
MgOP1 A:G6682.97
MgP A:G6684.04
MgOP2 A:G6684.13

interactive model:


Magnesium binding site 157 out of 741 in 2v48


Magnesium binding site 157 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 157 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 157 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G6, A: G7, D: Ser83,

conact list:


AtomAtomDistance (A)
MgO3' A:G64.95
MgO5' A:G64.98
MgOP1 A:G74.34
MgP A:G74.73
MgOP2 A:G74.41
MgCB D:Ser834.71
MgOG D:Ser834.89

interactive model:


Magnesium binding site 158 out of 741 in 2v48


Magnesium binding site 158 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 158 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 158 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C586, A: G587, A: C645,

conact list:


AtomAtomDistance (A)
MgC5 A:C5864.77
MgOP2 A:C5864.42
MgN7 A:G5874.70
MgOP2 A:G5874.03
MgOP1 A:C6454.38
MgO3' A:C6454.84
MgC5' A:C6454.21
MgC4' A:C6454.86

interactive model:


Magnesium binding site 159 out of 741 in 2v48


Magnesium binding site 159 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 159 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 159 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1432, A: C1466, A: G1467,

conact list:


AtomAtomDistance (A)
MgC6 A:G14323.22
MgN1 A:G14324.13
MgC5 A:G14324.20
MgN7 A:G14324.48
MgO6 A:G14322.00
MgOP1 A:C14664.29
MgP A:C14664.19
MgOP2 A:C14663.19
MgO5' A:C14664.90
MgN7 A:G14674.71
MgOP2 A:G14674.91
MgO6 A:G14674.60

interactive model:


Magnesium binding site 160 out of 741 in 2v48


Magnesium binding site 160 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 160 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 160 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G727,

conact list:


AtomAtomDistance (A)
MgP A:G7274.57
MgN7 A:G7274.98
MgOP2 A:G7273.22
MgO5' A:G7274.87

interactive model:


Magnesium binding site 161 out of 741 in 2v48


Magnesium binding site 161 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 161 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 161 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G976, A: C1359, A: A1360, A: G1361, A: C1362,

conact list:


AtomAtomDistance (A)
MgC6 A:G9764.44
MgC5 A:G9764.88
MgN7 A:G9764.61
MgO6 A:G9763.52
MgN3 A:C13594.49
MgC2 A:C13593.42
MgN1 A:C13593.97
MgC1' A:C13593.57
MgO2 A:C13592.31
MgO4' A:C13594.82
MgC2' A:C13593.65
MgO2' A:C13593.21
MgO3' A:A13604.68
MgOP1 A:G13613.89
MgC8 A:G13614.68
MgP A:G13613.29
MgN7 A:G13614.93
MgOP2 A:G13612.26
MgC5' A:G13614.91
MgO5' A:G13613.56
MgOP2 A:C13623.81

interactive model:


Magnesium binding site 162 out of 741 in 2v48


Magnesium binding site 162 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 162 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 162 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1336, A: G1337, Z: Mg303,

conact list:


AtomAtomDistance (A)
MgO3' A:C13364.79
MgO2' A:C13364.97
MgOP1 A:G13372.81
MgP A:G13373.26
MgOP2 A:G13373.08
MgC5' A:G13374.68
MgO5' A:G13373.82
MgMG Z:Mg3034.19

interactive model:


Magnesium binding site 163 out of 741 in 2v48


Magnesium binding site 163 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 163 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 163 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U437, A: G438, A: U494,

conact list:


AtomAtomDistance (A)
MgOP2 A:U4374.79
MgC8 A:G4384.01
MgC6 A:G4384.64
MgC5 A:G4384.21
MgN7 A:G4383.27
MgOP2 A:G4384.63
MgO6 A:G4384.37
MgOP1 A:U4944.58
MgP A:U4944.52
MgOP2 A:U4943.44

interactive model:


Magnesium binding site 164 out of 741 in 2v48


Magnesium binding site 164 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 164 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 164 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G657, A: C749,

conact list:


AtomAtomDistance (A)
MgO6 A:G6574.49
MgOP2 A:C7494.44
MgN4 A:C7494.83

interactive model:


Magnesium binding site 165 out of 741 in 2v48


Magnesium binding site 165 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 165 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 165 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G703,

conact list:


AtomAtomDistance (A)
MgN9 A:G7034.32
MgC8 A:G7033.67
MgC5 A:G7034.65
MgC1' A:G7034.90
MgN7 A:G7033.90
MgC4 A:G7034.89
MgOP2 A:G7034.94
MgC2' A:G7034.18
MgO2' A:G7034.17

interactive model:


Magnesium binding site 166 out of 741 in 2v48


Magnesium binding site 166 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 166 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 166 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G765, A: A766, A: A767, A: A768, A: C811, A: C812,

conact list:


AtomAtomDistance (A)
MgO3' A:G7654.91
MgOP1 A:A7664.83
MgP A:A7663.84
MgOP2 A:A7662.58
MgO5' A:A7664.05
MgC8 A:A7674.64
MgC5 A:A7674.78
MgN6 A:A7674.66
MgN7 A:A7673.86
MgOP2 A:A7673.89
MgC6 A:A7684.76
MgN6 A:A7683.68
MgN7 A:A7684.86
MgN3 A:C8114.30
MgC4 A:C8114.86
MgN4 A:C8114.43
MgN3 A:C8124.70
MgC2 A:C8124.89
MgO2 A:C8124.20

interactive model:


Magnesium binding site 167 out of 741 in 2v48


Magnesium binding site 167 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 167 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 167 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C779, A: A780, A: G800, K: Lys122,

conact list:


AtomAtomDistance (A)
MgOP1 A:C7793.85
MgC3' A:C7794.94
MgP A:C7793.75
MgOP2 A:C7793.26
MgC5' A:C7794.93
MgO5' A:C7793.84
MgP A:A7804.66
MgN7 A:A7804.83
MgOP2 A:A7803.25
MgC5 A:G8004.97
MgN7 A:G8004.16
MgO6 A:G8004.32
MgCE K:Lys1224.73

interactive model:


Magnesium binding site 168 out of 741 in 2v48


Magnesium binding site 168 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 168 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 168 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G853, A: G854, A: U871,

conact list:


AtomAtomDistance (A)
MgC8 A:G8534.53
MgC6 A:G8534.08
MgC5 A:G8534.05
MgN7 A:G8533.65
MgO6 A:G8533.71
MgC8 A:G8544.99
MgC6 A:G8544.18
MgC5 A:G8544.38
MgN7 A:G8543.81
MgO6 A:G8543.33
MgOP1 A:U8714.47
MgOP2 A:U8714.75

interactive model:


Magnesium binding site 169 out of 741 in 2v48


Magnesium binding site 169 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 169 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 169 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A382, A: A383, A: G384, A: C454,

conact list:


AtomAtomDistance (A)
MgO3' A:A3824.01
MgN9 A:A3834.82
MgOP1 A:A3832.40
MgC3' A:A3833.12
MgC8 A:A3834.24
MgC1' A:A3834.76
MgP A:A3832.52
MgO3' A:A3833.57
MgO4' A:A3834.17
MgOP2 A:A3833.06
MgC5' A:A3832.32
MgC2' A:A3834.50
MgC4' A:A3833.22
MgO5' A:A3832.05
MgN9 A:G3844.87
MgC8 A:G3843.68
MgC5 A:G3844.98
MgP A:G3843.86
MgN7 A:G3843.74
MgOP2 A:G3843.21
MgO5' A:G3844.10
MgO2 A:C4544.28
MgO2' A:C4544.53

interactive model:


Magnesium binding site 170 out of 741 in 2v48


Magnesium binding site 170 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 170 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 170 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G595, A: C596, A: G597, A: U598, A: C599, A: A640,

conact list:


AtomAtomDistance (A)
MgC3' A:G5954.29
MgO3' A:G5953.40
MgC2' A:G5954.24
MgO2' A:G5953.11
MgOP1 A:C5964.87
MgC3' A:C5963.92
MgP A:C5963.42
MgO3' A:C5964.22
MgOP2 A:C5962.62
MgC5' A:C5964.64
MgC2' A:C5964.83
MgC4' A:C5964.89
MgO5' A:C5963.70
MgOP1 A:G5974.81
MgC8 A:G5974.54
MgP A:G5973.70
MgN7 A:G5974.32
MgOP2 A:G5972.28
MgO5' A:G5974.42
MgN3 A:U5984.26
MgC5 A:U5983.74
MgC4 A:U5983.15
MgO4 A:U5982.15
MgN4 A:C5994.88
MgN6 A:A6404.21

interactive model:


Magnesium binding site 171 out of 741 in 2v48


Magnesium binding site 171 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 171 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 171 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U863, A: A864, E: Glu83, E: Gly85, E: Ala86,

conact list:


AtomAtomDistance (A)
MgOP1 A:U8633.67
MgC3' A:U8634.82
MgP A:U8634.52
MgO3' A:U8634.13
MgOP2 A:U8634.94
MgC5' A:U8634.75
MgO5' A:U8634.45
MgOP1 A:A8643.61
MgP A:A8643.34
MgOP2 A:A8642.30
MgO5' A:A8644.66
MgOE2 E:Glu834.18
MgCD E:Glu834.80
MgO E:Gly852.63
MgN E:Gly854.66
MgC E:Gly853.07
MgCA E:Gly853.38
MgO E:Ala864.78
MgN E:Ala863.99
MgCA E:Ala864.60

interactive model:


Magnesium binding site 172 out of 741 in 2v48


Magnesium binding site 172 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 172 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 172 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A859, A: A860, A: G861,

conact list:


AtomAtomDistance (A)
MgOP1 A:A8594.46
MgP A:A8594.59
MgO3' A:A8594.55
MgOP2 A:A8594.03
MgO5' A:A8594.75
MgOP1 A:A8603.97
MgP A:A8603.51
MgOP2 A:A8602.21
MgO5' A:A8604.49
MgN7 A:G8614.68
MgO6 A:G8614.97

interactive model:


Magnesium binding site 173 out of 741 in 2v48


Magnesium binding site 173 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 173 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 173 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G885, A: G886, A: G887, A: G888, Z: Mg219,

conact list:


AtomAtomDistance (A)
MgN7 A:G8854.96
MgN7 A:G8864.60
MgOP2 A:G8864.61
MgN7 A:G8874.71
MgO6 A:G8874.70
MgC6 A:G8884.58
MgO6 A:G8883.59
MgMG Z:Mg2193.87

interactive model:


Magnesium binding site 174 out of 741 in 2v48


Magnesium binding site 174 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 174 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 174 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C962, A: G963, A: C1051, A: U1052, A: C1200,

conact list:


AtomAtomDistance (A)
MgO2' A:C9623.97
MgO4' A:G9634.93
MgC5' A:G9634.16
MgC4' A:G9634.61
MgOP1 A:C10513.22
MgP A:C10514.26
MgOP2 A:C10514.33
MgOP2 A:U10524.25
MgOP1 A:C12004.67

interactive model:


Magnesium binding site 175 out of 741 in 2v48


Magnesium binding site 175 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 175 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 175 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A609, A: G610, A: C612, A: G627, A: G628,

conact list:


AtomAtomDistance (A)
MgOP1 A:A6094.10
MgP A:A6094.98
MgOP2 A:G6104.25
MgN4 A:C6124.39
MgC6 A:G6274.65
MgN7 A:G6274.68
MgO6 A:G6273.82
MgC6 A:G6284.57
MgO6 A:G6283.37

interactive model:


Magnesium binding site 176 out of 741 in 2v48


Magnesium binding site 176 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 176 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 176 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1077, A: G1079, E: Lys47, E: Tyr133,

conact list:


AtomAtomDistance (A)
MgC6 A:G10774.00
MgC5 A:G10774.54
MgN7 A:G10774.40
MgO6 A:G10773.07
MgOP1 A:G10793.58
MgP A:G10794.80
MgCE E:Lys474.37
MgNZ E:Lys473.10
MgOH E:Tyr1334.81

interactive model:


Magnesium binding site 177 out of 741 in 2v48


Magnesium binding site 177 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 177 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 177 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G617, A: C618, A: C620, A: A621,

conact list:


AtomAtomDistance (A)
MgC8 A:G6174.67
MgC6 A:G6174.66
MgC5 A:G6174.49
MgN7 A:G6173.86
MgOP2 A:G6174.83
MgO6 A:G6174.29
MgC5 A:C6184.82
MgOP1 A:C6203.30
MgC3' A:C6204.60
MgP A:C6204.28
MgO3' A:C6204.00
MgC5' A:C6203.87
MgC4' A:C6204.67
MgO5' A:C6204.02
MgOP1 A:A6213.92
MgP A:A6213.80
MgOP2 A:A6213.15

interactive model:


Magnesium binding site 178 out of 741 in 2v48


Magnesium binding site 178 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 178 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 178 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A563, A: C564, A: U565, A: G566, A: G567, L: Arg15,

conact list:


AtomAtomDistance (A)
MgC3' A:A5633.83
MgO3' A:A5632.56
MgC2' A:A5634.07
MgC4' A:A5634.85
MgO2' A:A5633.42
MgOP1 A:C5644.25
MgC3' A:C5643.65
MgP A:C5642.77
MgO3' A:C5643.60
MgO4' A:C5644.61
MgOP2 A:C5642.60
MgC5' A:C5642.36
MgC4' A:C5643.44
MgO5' A:C5642.66
MgOP1 A:U5654.32
MgP A:U5653.55
MgOP2 A:U5652.49
MgO5' A:U5654.84
MgO3' A:G5664.90
MgO2' A:G5664.30
MgOP1 A:G5673.75
MgP A:G5674.95
MgNH2 L:Arg154.41

interactive model:


Magnesium binding site 179 out of 741 in 2v48


Magnesium binding site 179 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 179 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 179 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G683, A: A684, A: G703, A: A704, A: U705,

conact list:


AtomAtomDistance (A)
MgO6 A:G6834.78
MgN6 A:A6844.49
MgO3' A:G7034.67
MgOP1 A:A7042.32
MgP A:A7043.22
MgOP2 A:A7043.67
MgC5' A:A7043.97
MgO5' A:A7043.56
MgOP2 A:U7054.85

interactive model:


Magnesium binding site 180 out of 741 in 2v48


Magnesium binding site 180 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 180 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 180 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C651, A: U652, A: G752,

conact list:


AtomAtomDistance (A)
MgOP1 A:C6513.13
MgP A:C6513.72
MgOP2 A:C6513.58
MgC5' A:C6514.95
MgO5' A:C6514.23
MgP A:U6524.78
MgOP2 A:U6523.59
MgN7 A:G7524.86
MgOP2 A:G7524.85

interactive model:


Magnesium binding site 181 out of 741 in 2v48


Magnesium binding site 181 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 181 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 181 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C178, A: A179, A: C193, A: C194,

conact list:


AtomAtomDistance (A)
MgOP1 A:C1784.63
MgO3' A:C1784.87
MgOP1 A:A1794.43
MgP A:A1794.30
MgOP2 A:A1793.34
MgOP1 A:C1934.87
MgO3' A:C1934.29
MgOP1 A:C1942.68
MgP A:C1943.39
MgOP2 A:C1943.26
MgO5' A:C1944.75

interactive model:


Magnesium binding site 182 out of 741 in 2v48


Magnesium binding site 182 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 182 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 182 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G301,

conact list:


AtomAtomDistance (A)
MgN7 A:G3014.42
MgOP2 A:G3014.60

interactive model:


Magnesium binding site 183 out of 741 in 2v48


Magnesium binding site 183 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 183 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 183 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A532, A: G1206, A: G1207, A: C1208,

conact list:


AtomAtomDistance (A)
MgN9 A:A5324.25
MgN3 A:A5322.12
MgC2 A:A5322.16
MgC6 A:A5324.23
MgN1 A:A5323.31
MgC5 A:A5324.24
MgC1' A:A5324.53
MgC4 A:A5323.31
MgO2' A:G12064.87
MgN9 A:G12074.14
MgC3' A:G12073.02
MgC1' A:G12072.70
MgO3' A:G12073.46
MgO4' A:G12072.44
MgC5' A:G12073.66
MgC2' A:G12072.75
MgC4' A:G12072.37
MgO5' A:G12074.74
MgO2' A:G12072.23
MgP A:C12084.96
MgC5' A:C12084.86

interactive model:


Magnesium binding site 184 out of 741 in 2v48


Magnesium binding site 184 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 184 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 184 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G649, A: G650,

conact list:


AtomAtomDistance (A)
MgN7 A:G6494.83
MgO6 A:G6494.83
MgC6 A:G6504.90
MgN7 A:G6504.88
MgO6 A:G6503.88

interactive model:


Magnesium binding site 185 out of 741 in 2v48


Magnesium binding site 185 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 185 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 185 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G52, A: A53, A: G316, A: A353,

conact list:


AtomAtomDistance (A)
MgC3' A:G524.39
MgO3' A:G523.82
MgC5' A:G524.66
MgOP1 A:A533.08
MgP A:A532.73
MgOP2 A:A531.64
MgO5' A:A533.85
MgC3' A:G3164.94
MgC1' A:G3164.58
MgO4' A:G3163.79
MgC5' A:G3164.52
MgC2' A:G3164.93
MgC4' A:G3163.81
MgO2' A:G3164.40
MgN6 A:A3534.90
MgN7 A:A3534.53
MgOP2 A:A3534.94

interactive model:


Magnesium binding site 186 out of 741 in 2v48


Magnesium binding site 186 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 186 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 186 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C242, A: A282, A: C283, A: G284, A: G285,

conact list:


AtomAtomDistance (A)
MgN4 A:C2424.66
MgOP1 A:A2824.68
MgP A:A2824.39
MgOP2 A:A2823.54
MgO5' A:A2824.50
MgC6 A:C2834.91
MgC5 A:C2833.95
MgC4 A:C2834.21
MgOP2 A:C2834.83
MgN4 A:C2833.87
MgC6 A:G2844.13
MgC5 A:G2844.40
MgN7 A:G2843.92
MgO6 A:G2843.25
MgO6 A:G2854.92

interactive model:


Magnesium binding site 187 out of 741 in 2v48


Magnesium binding site 187 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 187 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 187 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1263, A: C1264,

conact list:


AtomAtomDistance (A)
MgC3' A:C12633.63
MgO3' A:C12632.77
MgC5' A:C12633.50
MgC4' A:C12633.83
MgO5' A:C12634.62
MgOP1 A:C12643.17
MgP A:C12642.89
MgOP2 A:C12642.60
MgO5' A:C12644.44

interactive model:


Magnesium binding site 188 out of 741 in 2v48


Magnesium binding site 188 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 188 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 188 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G953, A: C962, A: G963, A: A964,

conact list:


AtomAtomDistance (A)
MgOP1 A:G9533.52
MgP A:G9534.64
MgOP2 A:G9534.77
MgOP2 A:C9624.58
MgN7 A:G9634.44
MgOP2 A:G9634.20
MgO6 A:G9634.88
MgN6 A:A9644.23

interactive model:


Magnesium binding site 189 out of 741 in 2v48


Magnesium binding site 189 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 189 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 189 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G44, A: U45, A: C395, A: G396,

conact list:


AtomAtomDistance (A)
MgO6 A:G444.43
MgC4 A:U454.78
MgO4 A:U453.77
MgN4 A:C3954.31
MgO6 A:G3964.31

interactive model:


Magnesium binding site 190 out of 741 in 2v48


Magnesium binding site 190 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 190 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 190 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G7, A: A8, A: A298, D: Ser208,

conact list:


AtomAtomDistance (A)
MgP A:G74.42
MgOP2 A:G73.01
MgC5' A:G74.56
MgO5' A:G74.83
MgOP2 A:A84.27
MgOP1 A:A2984.76
MgOP2 A:A2984.51
MgO D:Ser2084.44
MgCA D:Ser2084.92

interactive model:


Magnesium binding site 191 out of 741 in 2v48


Magnesium binding site 191 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 191 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 191 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G145, A: G146, A: G147, A: C176, A: C177,

conact list:


AtomAtomDistance (A)
MgC6 A:G1454.09
MgN1 A:G1454.86
MgC5 A:G1454.73
MgN7 A:G1454.90
MgO6 A:G1453.38
MgN9 A:G1464.67
MgC8 A:G1463.62
MgC6 A:G1463.22
MgN1 A:G1464.61
MgC5 A:G1463.11
MgN7 A:G1462.43
MgC4 A:G1464.43
MgO6 A:G1462.72
MgC6 A:G1474.50
MgO6 A:G1473.83
MgN4 A:C1764.02
MgN4 A:C1774.32

interactive model:


Magnesium binding site 192 out of 741 in 2v48


Magnesium binding site 192 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 192 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 192 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G181, A: U182, A: G183,

conact list:


AtomAtomDistance (A)
MgC3' A:G1814.53
MgO3' A:G1814.06
MgC2' A:G1814.48
MgO2' A:G1813.45
MgOP1 A:U1824.36
MgP A:U1824.12
MgOP2 A:U1823.51
MgC8 A:G1834.75
MgN7 A:G1834.03
MgOP2 A:G1834.81

interactive model:


Magnesium binding site 193 out of 741 in 2v48


Magnesium binding site 193 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 193 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 193 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C372, A: A374, A: U375, A: G376, A: G377, A: U387, Z: Mg34,

conact list:


AtomAtomDistance (A)
MgC2 A:C3724.89
MgO2 A:C3723.71
MgC2' A:C3724.89
MgO2' A:C3723.53
MgC8 A:A3744.96
MgN7 A:A3744.60
MgOP2 A:A3744.06
MgN3 A:U3754.74
MgC6 A:U3754.78
MgC5 A:U3753.55
MgC4 A:U3753.47
MgO4 A:U3752.90
MgC6 A:G3763.97
MgC5 A:G3764.70
MgN7 A:G3764.65
MgO6 A:G3762.80
MgO6 A:G3774.81
MgN3 A:U3874.89
MgC4 A:U3874.70
MgO4 A:U3873.72
MgMG Z:Mg344.09

interactive model:


Magnesium binding site 194 out of 741 in 2v48


Magnesium binding site 194 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 194 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 194 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G407, A: A408, A: G409, A: G410, A: A431, D: Arg115,

conact list:


AtomAtomDistance (A)
MgOP2 A:G4074.31
MgC8 A:A4084.86
MgN7 A:A4084.13
MgN7 A:G4094.87
MgO6 A:G4104.21
MgOP1 A:A4313.87
MgP A:A4314.36
MgOP2 A:A4313.93
MgNH2 D:Arg1154.48

interactive model:


Magnesium binding site 195 out of 741 in 2v48


Magnesium binding site 195 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 195 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 195 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C503, A: C504, A: G505,

conact list:


AtomAtomDistance (A)
MgO3' A:C5034.56
MgOP1 A:C5042.21
MgP A:C5043.68
MgOP2 A:C5044.59
MgC5' A:C5044.32
MgO5' A:C5044.31
MgN9 A:G5054.79
MgC8 A:G5053.71
MgC6 A:G5053.98
MgC5 A:G5053.64
MgP A:G5054.76
MgN7 A:G5052.81
MgC4 A:G5054.79
MgOP2 A:G5053.49
MgO5' A:G5054.85
MgO6 A:G5053.66

interactive model:


Magnesium binding site 196 out of 741 in 2v48


Magnesium binding site 196 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 196 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 196 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C699, A: G700,

conact list:


AtomAtomDistance (A)
MgC3' A:C6993.54
MgO3' A:C6992.25
MgC2' A:C6994.03
MgC4' A:C6994.24
MgO2' A:C6993.52
MgOP1 A:G7002.06
MgP A:G7002.61
MgOP2 A:G7003.97
MgC5' A:G7003.17
MgC4' A:G7004.65
MgO5' A:G7003.31

interactive model:


Magnesium binding site 197 out of 741 in 2v48


Magnesium binding site 197 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 197 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 197 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G771, A: G773, A: C806, A: A807, A: C808, A: G809,

conact list:


AtomAtomDistance (A)
MgO6 A:G7714.47
MgO6 A:G7734.80
MgN3 A:C8064.77
MgC6 A:C8064.06
MgC5 A:C8063.23
MgC4 A:C8063.71
MgN4 A:C8063.64
MgC8 A:A8074.49
MgC6 A:A8073.42
MgN1 A:A8074.64
MgC5 A:A8073.63
MgN6 A:A8072.54
MgN7 A:A8073.27
MgC4 A:A8074.98
MgN3 A:C8084.88
MgC5 A:C8084.64
MgC4 A:C8083.99
MgN4 A:C8082.82
MgO6 A:G8094.85

interactive model:


Magnesium binding site 198 out of 741 in 2v48


Magnesium binding site 198 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 198 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 198 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A781, A: A782, A: C783, A: U793, A: A794, A: G1521, A: U1522,

conact list:


AtomAtomDistance (A)
MgO3' A:A7814.06
MgOP1 A:A7821.83
MgP A:A7823.00
MgOP2 A:A7823.38
MgC5' A:A7824.88
MgO5' A:A7824.13
MgOP2 A:C7834.58
MgO3' A:U7934.22
MgOP1 A:A7941.89
MgP A:A7942.80
MgOP2 A:A7943.17
MgC5' A:A7944.03
MgC4' A:A7944.59
MgO5' A:A7943.45
MgN3 A:G15213.64
MgN2 A:G15213.58
MgC2 A:G15214.08
MgC1' A:G15214.80
MgC4 A:G15214.82
MgC2' A:G15214.68
MgO2' A:G15214.05
MgC1' A:U15224.40
MgO4' A:U15223.83
MgC4' A:U15224.90

interactive model:


Magnesium binding site 199 out of 741 in 2v48


Magnesium binding site 199 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 199 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 199 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G922, A: A923, A: C1069, E: Gln20, E: Ala21,

conact list:


AtomAtomDistance (A)
MgO3' A:G9224.15
MgOP1 A:A9232.54
MgP A:A9233.83
MgOP2 A:A9234.58
MgOP1 A:C10694.64
MgNE2 E:Gln204.84
MgOE1 E:Gln203.05
MgCD E:Gln204.19
MgN E:Ala214.41
MgCB E:Ala213.02
MgCA E:Ala214.31

interactive model:


Magnesium binding site 200 out of 741 in 2v48


Magnesium binding site 200 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 200 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 200 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1392, A: C1501, A: A1502, A: A1503, A: G1530,

conact list:


AtomAtomDistance (A)
MgO2' A:G13924.86
MgOP1 A:C15014.84
MgO3' A:C15014.41
MgOP1 A:A15022.18
MgP A:A15023.60
MgOP2 A:A15024.29
MgO5' A:A15024.56
MgOP2 A:A15034.45
MgOP1 A:G15304.00

interactive model:


Magnesium binding site 201 out of 741 in 2v48


Magnesium binding site 201 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 201 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 201 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U943, A: G944, A: G945, A: A946, A: C948, A: G1233, Z: Mg223,

conact list:


AtomAtomDistance (A)
MgO3' A:U9435.00
MgOP1 A:G9442.63
MgP A:G9443.75
MgO3' A:G9444.84
MgOP2 A:G9444.55
MgC5' A:G9444.16
MgO5' A:G9443.86
MgOP1 A:G9454.60
MgP A:G9453.69
MgOP2 A:G9452.45
MgO5' A:G9453.87
MgC8 A:A9464.33
MgC5 A:A9464.74
MgN7 A:A9463.92
MgOP2 A:A9463.99
MgN4 A:C9484.55
MgO6 A:G12334.82
MgMG Z:Mg2232.67

interactive model:


Magnesium binding site 202 out of 741 in 2v48


Magnesium binding site 202 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 202 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 202 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A978, A: C979, A: C980, A: U981, A: U982, A: G1221, A: G1222, A: C1223,

conact list:


AtomAtomDistance (A)
MgO3' A:A9784.00
MgOP1 A:C9792.02
MgC3' A:C9793.75
MgP A:C9792.75
MgO3' A:C9793.78
MgO4' A:C9794.74
MgOP2 A:C9793.70
MgC5' A:C9792.50
MgC4' A:C9793.59
MgO5' A:C9792.56
MgOP1 A:C9804.39
MgP A:C9803.18
MgOP2 A:C9801.83
MgC5' A:C9803.56
MgO5' A:C9803.71
MgN3 A:U9814.01
MgC6 A:U9814.94
MgC5 A:U9813.70
MgC4 A:U9813.00
MgO4 A:U9812.12
MgN3 A:U9824.76
MgC2 A:U9824.75
MgO2 A:U9824.23
MgO6 A:G12214.99
MgC6 A:G12223.39
MgN1 A:G12224.16
MgC5 A:G12224.50
MgN7 A:G12224.88
MgO6 A:G12222.16
MgN3 A:C12234.94
MgC4 A:C12234.76
MgN4 A:C12233.89

interactive model:


Magnesium binding site 203 out of 741 in 2v48


Magnesium binding site 203 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 203 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 203 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C795, A: C796, A: U1506,

conact list:


AtomAtomDistance (A)
MgC3' A:C7954.30
MgO3' A:C7953.18
MgC2' A:C7954.48
MgC4' A:C7954.80
MgO2' A:C7953.57
MgOP1 A:C7963.33
MgP A:C7963.94
MgC5' A:C7964.69
MgO5' A:C7964.84
MgC3' A:U15064.94
MgC2 A:U15064.28
MgN1 A:U15064.39
MgC1' A:U15063.79
MgO2 A:U15063.70
MgO3' A:U15064.25
MgO4' A:U15063.87
MgC2' A:U15064.96
MgC4' A:U15064.58

interactive model:


Magnesium binding site 204 out of 741 in 2v48


Magnesium binding site 204 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 204 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 204 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G108, A: A109, A: A327, A: A329, A: C330, A: G331,

conact list:


AtomAtomDistance (A)
MgO3' A:G1084.70
MgOP1 A:A1092.40
MgP A:A1093.20
MgOP2 A:A1093.53
MgC5' A:A1094.84
MgO5' A:A1093.47
MgC2 A:A3274.59
MgN3 A:A3294.14
MgC3' A:A3294.96
MgC2 A:A3294.80
MgC1' A:A3294.79
MgO3' A:A3294.05
MgC2' A:A3294.55
MgO2' A:A3293.41
MgOP1 A:C3304.29
MgC3' A:C3304.18
MgC6 A:C3304.99
MgP A:C3304.65
MgO3' A:C3304.25
MgC5' A:C3303.47
MgC4' A:C3304.40
MgO5' A:C3304.53
MgP A:G3314.07
MgOP2 A:G3312.79

interactive model:


Magnesium binding site 205 out of 741 in 2v48


Magnesium binding site 205 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 205 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 205 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1074, A: C1075, A: G1082, A: U1083, E: Arg27, Z: Mg224,

conact list:


AtomAtomDistance (A)
MgO6 A:G10744.71
MgN4 A:C10754.63
MgC8 A:G10824.37
MgC6 A:G10823.79
MgC5 A:G10823.84
MgN7 A:G10823.24
MgO6 A:G10823.12
MgN3 A:U10833.58
MgC2 A:U10834.82
MgC5 A:U10834.07
MgC4 A:U10833.03
MgO4 A:U10832.20
MgNH1 E:Arg274.66
MgMG Z:Mg2243.39

interactive model:


Magnesium binding site 206 out of 741 in 2v48


Magnesium binding site 206 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 206 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 206 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C518, A: C528, A: G529, L: Pro48, L: Asn49, Z: Mg11,

conact list:


AtomAtomDistance (A)
MgN3 A:C5182.83
MgC2 A:C5183.62
MgC6 A:C5184.72
MgN1 A:C5184.50
MgC5 A:C5184.15
MgO2 A:C5184.05
MgC4 A:C5183.12
MgN4 A:C5183.11
MgC6 A:C5284.56
MgC5 A:C5283.72
MgC4 A:C5284.28
MgN4 A:C5284.11
MgN9 A:G5294.94
MgC8 A:G5294.09
MgC6 A:G5292.87
MgN1 A:G5294.18
MgC5 A:G5293.13
MgN7 A:G5292.84
MgC4 A:G5294.47
MgO6 A:G5292.15
MgO L:Pro482.50
MgCB L:Pro484.51
MgC L:Pro483.58
MgCG L:Pro484.32
MgCA L:Pro484.68
MgN L:Asn494.22
MgCB L:Asn494.00
MgND2 L:Asn492.87
MgOD1 L:Asn494.32
MgCG L:Asn493.55
MgCA L:Asn493.93
MgMG Z:Mg113.52

interactive model:


Magnesium binding site 207 out of 741 in 2v48


Magnesium binding site 207 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 207 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 207 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A414, A: A415, A: G416, A: C417, A: G426, A: U427, A: G428, Z: Mg533, Z: Mg534,

conact list:


AtomAtomDistance (A)
MgOP1 A:A4143.89
MgP A:A4143.96
MgOP2 A:A4143.05
MgN7 A:A4154.97
MgOP2 A:A4153.73
MgC6 A:G4164.87
MgO6 A:G4163.74
MgN4 A:C4174.50
MgC6 A:G4264.51
MgO6 A:G4263.61
MgN3 A:U4274.44
MgC4 A:U4273.84
MgO4 A:U4272.65
MgN2 A:G4284.74
MgC2 A:G4284.69
MgC6 A:G4284.30
MgN1 A:G4283.86
MgO6 A:G4284.07
MgMG Z:Mg5334.88
MgMG Z:Mg5343.43

interactive model:


Magnesium binding site 208 out of 741 in 2v48


Magnesium binding site 208 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 208 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 208 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U1510, A: G1511, A: U1512, A: A1513, A: U1522, A: G1523, A: C1524,

conact list:


AtomAtomDistance (A)
MgN3 A:U15104.75
MgC5 A:U15104.53
MgC4 A:U15104.16
MgO4 A:U15103.89
MgC6 A:G15114.25
MgC5 A:G15114.97
MgN7 A:G15114.90
MgO6 A:G15113.11
MgN3 A:U15124.43
MgC4 A:U15123.90
MgO4 A:U15122.73
MgC6 A:A15134.94
MgN6 A:A15133.81
MgO4 A:U15224.06
MgC6 A:G15234.49
MgO6 A:G15233.27
MgN4 A:C15243.97

interactive model:


Magnesium binding site 209 out of 741 in 2v48


Magnesium binding site 209 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 209 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 209 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G251, A: U252, A: G266, A: C267, A: C268,

conact list:


AtomAtomDistance (A)
MgC3' A:G2513.69
MgC1' A:G2514.93
MgO3' A:G2513.21
MgC2' A:G2513.70
MgO2' A:G2512.76
MgOP1 A:U2524.72
MgP A:U2524.10
MgOP2 A:U2523.83
MgC2' A:G2664.41
MgO2' A:G2663.27
MgC3' A:C2674.39
MgO3' A:C2673.56
MgOP2 A:C2674.39
MgC5' A:C2674.34
MgC4' A:C2674.80
MgO5' A:C2674.54
MgOP1 A:C2683.27
MgP A:C2683.15
MgOP2 A:C2682.49
MgO5' A:C2684.67

interactive model:


Magnesium binding site 210 out of 741 in 2v48


Magnesium binding site 210 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 210 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 210 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U788, A: U789, A: A792, A: U793,

conact list:


AtomAtomDistance (A)
MgC4 A:U7884.70
MgO4 A:U7883.68
MgC4 A:U7894.49
MgO4 A:U7893.37
MgOP1 A:A7924.13
MgP A:A7924.33
MgOP2 A:A7923.58
MgOP1 A:U7935.00

interactive model:


Magnesium binding site 211 out of 741 in 2v48


Magnesium binding site 211 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 211 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 211 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A676, A: U677, A: G713,

conact list:


AtomAtomDistance (A)
MgC6 A:A6764.91
MgC5 A:A6764.85
MgN6 A:A6764.39
MgN7 A:A6764.33
MgO4 A:U6774.13
MgO6 A:G7134.16

interactive model:


Magnesium binding site 212 out of 741 in 2v48


Magnesium binding site 212 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 212 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 212 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Glu68, E: Arg143, E: Asp147, H: Glu77,

conact list:


AtomAtomDistance (A)
MgOE1 E:Glu684.91
MgNH1 E:Arg1433.92
MgCB E:Asp1474.39
MgOD1 E:Asp1474.03
MgCG E:Asp1474.66
MgOE1 H:Glu774.74

interactive model:


Magnesium binding site 213 out of 741 in 2v48


Magnesium binding site 213 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 213 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 213 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U870,

conact list:


AtomAtomDistance (A)
MgO2 A:U8704.36

interactive model:


Magnesium binding site 214 out of 741 in 2v48


Magnesium binding site 214 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 214 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 214 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1224, A: A1225, A: C1322, M: Gly100, M: Gln101, M: Arg102, M: Thr103,

conact list:


AtomAtomDistance (A)
MgN9 A:G12244.58
MgN3 A:G12244.36
MgC3' A:G12244.28
MgC1' A:G12243.79
MgO3' A:G12243.39
MgO4' A:G12244.75
MgC4 A:G12244.79
MgC2' A:G12243.93
MgO2' A:G12243.17
MgOP1 A:A12252.26
MgP A:A12253.41
MgOP2 A:A12254.55
MgC5' A:A12254.63
MgO5' A:A12254.37
MgOP1 A:C13223.20
MgP A:C13224.25
MgOP2 A:C13224.54
MgO5' A:C13224.71
MgO M:Gly1004.76
MgC M:Gly1004.10
MgCA M:Gly1004.61
MgO M:Gln1013.06
MgN M:Gln1013.44
MgC M:Gln1013.04
MgCA M:Gln1013.65
MgN M:Arg1023.31
MgCB M:Arg1024.62
MgC M:Arg1024.75
MgCG M:Arg1024.59
MgCA M:Arg1023.66
MgN M:Thr1034.70

interactive model:


Magnesium binding site 215 out of 741 in 2v48


Magnesium binding site 215 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 215 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 215 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U603, A: G604, A: U605, A: C634,

conact list:


AtomAtomDistance (A)
MgN3 A:U6034.45
MgC5 A:U6034.43
MgC4 A:U6033.66
MgO4 A:U6032.77
MgC6 A:G6044.62
MgN7 A:G6044.88
MgO6 A:G6043.53
MgC4 A:U6054.94
MgO4 A:U6053.83
MgN4 A:C6344.94

interactive model:


Magnesium binding site 216 out of 741 in 2v48


Magnesium binding site 216 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 216 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 216 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G829, A: G830, A: U831, A: C856, A: C857, A: G858, A: U870,

conact list:


AtomAtomDistance (A)
MgC8 A:G8294.88
MgC6 A:G8294.09
MgC5 A:G8294.25
MgN7 A:G8293.78
MgO6 A:G8293.37
MgC6 A:G8304.57
MgN7 A:G8304.63
MgO6 A:G8303.54
MgO4 A:U8314.34
MgN4 A:C8564.48
MgN4 A:C8574.61
MgN2 A:G8584.80
MgOP2 A:U8704.38

interactive model:


Magnesium binding site 217 out of 741 in 2v48


Magnesium binding site 217 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 217 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 217 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C106, A: G107, A: G108, A: A109, A: G324, A: A325, A: G326, T: Arg15,

conact list:


AtomAtomDistance (A)
MgC3' A:C1064.84
MgO3' A:C1063.97
MgOP1 A:G1072.37
MgC3' A:G1074.69
MgC8 A:G1074.99
MgP A:G1072.38
MgOP2 A:G1072.18
MgC5' A:G1073.97
MgC4' A:G1074.90
MgO5' A:G1072.83
MgN3 A:G1084.92
MgN2 A:G1082.61
MgC2 A:G1083.88
MgN1 A:G1084.33
MgP A:G1084.59
MgOP2 A:G1083.16
MgC2 A:A1094.77
MgC6 A:A1094.34
MgN1 A:A1094.05
MgN6 A:A1094.21
MgO2' A:G3244.94
MgC6 A:A3254.59
MgC5 A:A3254.77
MgN6 A:A3253.60
MgN7 A:A3254.23
MgC6 A:G3263.05
MgN1 A:G3263.81
MgC5 A:G3264.18
MgN7 A:G3264.62
MgO6 A:G3261.85
MgNH2 T:Arg154.94

interactive model:


Magnesium binding site 218 out of 741 in 2v48


Magnesium binding site 218 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 218 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 218 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G515, A: U516, A: G517, A: U531, A: A532, Z: Mg48,

conact list:


AtomAtomDistance (A)
MgOP1 A:G5154.66
MgP A:G5154.21
MgOP2 A:G5152.97
MgO5' A:G5154.82
MgC5 A:U5164.62
MgO4 A:U5164.68
MgC6 A:G5174.21
MgO6 A:G5172.97
MgO2 A:U5314.37
MgO2' A:A5324.21
MgMG Z:Mg483.79

interactive model:


Magnesium binding site 219 out of 741 in 2v48


Magnesium binding site 219 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 219 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 219 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G886, A: G887, A: G888, Z: Mg173,

conact list:


AtomAtomDistance (A)
MgP A:G8864.75
MgOP2 A:G8863.68
MgOP2 A:G8874.51
MgO6 A:G8884.33
MgMG Z:Mg1733.87

interactive model:


Magnesium binding site 220 out of 741 in 2v48


Magnesium binding site 220 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 220 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 220 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C121, A: G124, A: U125, A: G126, A: C235, A: G236, A: C237,

conact list:


AtomAtomDistance (A)
MgN3 A:C1213.19
MgC2 A:C1213.62
MgO2 A:C1213.20
MgC4 A:C1214.33
MgN4 A:C1214.57
MgC6 A:G1244.61
MgO6 A:G1243.75
MgN3 A:U1254.05
MgC5 A:U1254.63
MgC4 A:U1253.46
MgO4 A:U1252.31
MgC6 A:G1263.61
MgN1 A:G1264.18
MgC5 A:G1264.51
MgN7 A:G1264.96
MgO6 A:G1262.92
MgN3 A:C2354.36
MgC5 A:C2354.89
MgC4 A:C2353.97
MgN4 A:C2353.16
MgC6 A:G2364.49
MgN7 A:G2364.85
MgO6 A:G2363.38
MgN4 A:C2373.98

interactive model:


Magnesium binding site 221 out of 741 in 2v48


Magnesium binding site 221 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 221 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 221 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G61, A: U62, A: C63, A: G104, A: G105, A: C106, T: Lys14,

conact list:


AtomAtomDistance (A)
MgC6 A:G614.28
MgC5 A:G614.87
MgN7 A:G614.78
MgO6 A:G613.34
MgN3 A:U623.83
MgC5 A:U624.75
MgC4 A:U623.45
MgO4 A:U622.38
MgN4 A:C634.45
MgO6 A:G1044.48
MgC6 A:G1053.70
MgN1 A:G1054.80
MgC5 A:G1054.44
MgN7 A:G1054.41
MgO6 A:G1052.55
MgN4 A:C1064.17
MgCE T:Lys143.64
MgCD T:Lys144.48
MgNZ T:Lys142.95

interactive model:


Magnesium binding site 222 out of 741 in 2v48


Magnesium binding site 222 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 222 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 222 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1166, A: A1169,

conact list:


AtomAtomDistance (A)
MgC6 A:G11664.69
MgC5 A:G11664.72
MgN7 A:G11664.49
MgO6 A:G11664.41
MgOP1 A:A11694.18

interactive model:


Magnesium binding site 223 out of 741 in 2v48


Magnesium binding site 223 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 223 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 223 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U943, A: G944, A: G945, A: C948, A: U1232, A: G1233, Z: Mg201,

conact list:


AtomAtomDistance (A)
MgO3' A:U9433.66
MgOP1 A:G9442.09
MgP A:G9443.29
MgOP2 A:G9444.61
MgC5' A:G9443.56
MgC4' A:G9444.95
MgO5' A:G9443.75
MgOP2 A:G9453.57
MgN4 A:C9484.43
MgC4 A:U12324.66
MgO4 A:U12323.75
MgC6 A:G12334.21
MgC5 A:G12334.74
MgN7 A:G12334.48
MgO6 A:G12333.16
MgMG Z:Mg2012.67

interactive model:


Magnesium binding site 224 out of 741 in 2v48


Magnesium binding site 224 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 224 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 224 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1072, A: U1073, A: G1074, A: U1083, A: G1084, A: A1102, Z: Mg205,

conact list:


AtomAtomDistance (A)
MgN7 A:G10724.86
MgO6 A:G10724.86
MgC5 A:U10734.23
MgC4 A:U10733.82
MgO4 A:U10732.86
MgC6 A:G10744.74
MgO6 A:G10743.52
MgN3 A:U10834.12
MgC5 A:U10834.50
MgC4 A:U10833.46
MgO4 A:U10832.44
MgN3 A:G10844.27
MgN2 A:G10842.53
MgC2 A:G10843.39
MgN1 A:G10843.83
MgN6 A:A11024.73
MgMG Z:Mg2053.39

interactive model:


Magnesium binding site 225 out of 741 in 2v48


Magnesium binding site 225 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 225 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 225 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1242, A: C1243, A: U1302, A: C1303, A: G1304, A: G1305, U: Gly2, U: Asp5, U: Thr8,

conact list:


AtomAtomDistance (A)
MgO2' A:C12423.81
MgC5' A:C12434.62
MgO3' A:U13024.51
MgOP1 A:C13032.23
MgP A:C13033.57
MgO3' A:C13034.98
MgOP2 A:C13034.11
MgC5' A:C13034.95
MgO5' A:C13034.58
MgOP1 A:G13044.72
MgP A:G13043.91
MgOP2 A:G13042.51
MgO5' A:G13044.44
MgC8 A:G13054.71
MgN7 A:G13054.06
MgN U:Gly23.86
MgCA U:Gly24.87
MgOD2 U:Asp54.27
MgCG U:Asp55.00
MgCG2 U:Thr83.94

interactive model:


Magnesium binding site 226 out of 741 in 2v48


Magnesium binding site 226 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 226 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 226 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C817, A: G818, A: C1527, A: U1528,

conact list:


AtomAtomDistance (A)
MgC3' A:C8173.69
MgC1' A:C8174.03
MgO2 A:C8174.08
MgO3' A:C8172.51
MgO4' A:C8174.88
MgC2' A:C8173.71
MgC4' A:C8174.70
MgO2' A:C8172.87
MgOP1 A:G8184.64
MgC3' A:G8184.76
MgP A:G8183.21
MgOP2 A:G8183.00
MgC5' A:G8182.89
MgC4' A:G8184.17
MgO5' A:G8183.48
MgC3' A:C15274.03
MgO3' A:C15272.81
MgC5' A:C15274.43
MgC4' A:C15274.22
MgO2' A:C15274.86
MgOP1 A:U15282.34
MgP A:U15283.18
MgOP2 A:U15284.19
MgC5' A:U15284.48
MgO5' A:U15284.35

interactive model:


Magnesium binding site 227 out of 741 in 2v48


Magnesium binding site 227 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 227 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 227 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1224, A: G1323, A: A1324, A: C1363, M: Gly100,

conact list:


AtomAtomDistance (A)
MgN2 A:G12244.84
MgO3' A:G13234.16
MgC5' A:G13234.42
MgC4' A:G13234.97
MgOP1 A:A13243.09
MgP A:A13243.97
MgOP2 A:A13244.31
MgC2 A:C13634.55
MgN1 A:C13634.94
MgC1' A:C13634.22
MgO2 A:C13633.42
MgC2' A:C13634.67
MgO2' A:C13633.95
MgO M:Gly1004.32

interactive model:


Magnesium binding site 228 out of 741 in 2v48


Magnesium binding site 228 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 228 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 228 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G631, A: A632,

conact list:


AtomAtomDistance (A)
MgO3' A:G6314.37
MgOP2 A:G6314.80
MgOP1 A:A6322.71
MgP A:A6323.03
MgOP2 A:A6323.82
MgC5' A:A6323.02
MgC4' A:A6324.31
MgO5' A:A6322.35

interactive model:


Magnesium binding site 229 out of 741 in 2v48


Magnesium binding site 229 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 229 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 229 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 230 out of 741 in 2v48


Magnesium binding site 230 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 230 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 230 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1415, A: G1416, A: G1417, A: G1482, A: C1484, Z: Mg65,

conact list:


AtomAtomDistance (A)
MgC6 A:G14154.70
MgC5 A:G14154.78
MgN7 A:G14154.40
MgO6 A:G14154.18
MgC6 A:G14164.59
MgC5 A:G14164.68
MgN7 A:G14164.00
MgO6 A:G14163.81
MgC2 A:G14174.65
MgC6 A:G14172.98
MgN1 A:G14173.42
MgC5 A:G14174.08
MgN7 A:G14174.71
MgO6 A:G14172.22
MgO6 A:G14824.97
MgN4 A:C14844.58
MgMG Z:Mg652.96

interactive model:


Magnesium binding site 231 out of 741 in 2v48


Magnesium binding site 231 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 231 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 231 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 232 out of 741 in 2v48


Magnesium binding site 232 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 232 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 232 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G557, A: A559, A: U561, A: C562, L: Val18,

conact list:


AtomAtomDistance (A)
MgOP1 A:G5574.91
MgOP2 A:G5574.32
MgO2' A:A5594.96
MgO2' A:U5614.49
MgOP1 A:C5623.92
MgP A:C5624.46
MgOP2 A:C5623.98
MgCG2 L:Val184.86

interactive model:


Magnesium binding site 233 out of 741 in 2v48


Magnesium binding site 233 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 233 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 233 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C314, A: A315, A: G316, A: G317, A: G318, Z: Mg19,

conact list:


AtomAtomDistance (A)
MgO3' A:C3144.21
MgOP1 A:A3152.87
MgC3' A:A3154.19
MgP A:A3153.75
MgO3' A:A3154.89
MgC5' A:A3152.86
MgC4' A:A3153.83
MgO5' A:A3153.52
MgC3' A:G3164.72
MgO3' A:G3164.17
MgOP1 A:G3173.21
MgC3' A:G3174.25
MgC8 A:G3174.70
MgP A:G3172.73
MgN7 A:G3174.96
MgO3' A:G3174.64
MgOP2 A:G3171.85
MgC5' A:G3174.34
MgC4' A:G3174.89
MgO5' A:G3173.18
MgP A:G3184.26
MgN7 A:G3184.70
MgOP2 A:G3182.88
MgO5' A:G3184.88
MgMG Z:Mg194.46

interactive model:


Magnesium binding site 234 out of 741 in 2v48


Magnesium binding site 234 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 234 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 234 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1053, A: G1057, A: G1058, A: C1059, A: G1198, A: U1199,

conact list:


AtomAtomDistance (A)
MgN3 A:G10533.74
MgN2 A:G10532.78
MgC2 A:G10533.48
MgN1 A:G10534.47
MgC4 A:G10534.88
MgOP2 A:G10574.70
MgC6 A:G10584.29
MgC5 A:G10584.94
MgN7 A:G10584.78
MgO6 A:G10583.16
MgC4 A:C10594.98
MgN4 A:C10594.03
MgC6 A:G11984.51
MgC5 A:G11984.92
MgN7 A:G11984.87
MgO6 A:G11983.91
MgN3 A:U11993.05
MgC2 A:U11994.38
MgC5 A:U11993.99
MgC4 A:U11992.69
MgO4 A:U11991.78

interactive model:


Magnesium binding site 235 out of 741 in 2v48


Magnesium binding site 235 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 235 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 235 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G324, A: G326, A: A327,

conact list:


AtomAtomDistance (A)
MgC6 A:G3244.35
MgN1 A:G3244.14
MgO6 A:G3243.99
MgOP1 A:G3263.82
MgC3' A:G3264.91
MgP A:G3264.70
MgO3' A:G3264.49
MgC5' A:G3264.42
MgO5' A:G3264.45
MgOP1 A:A3274.13
MgP A:A3273.82
MgOP2 A:A3272.71

interactive model:


Magnesium binding site 236 out of 741 in 2v48


Magnesium binding site 236 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 236 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 236 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C795, A: C796, A: U1522, A: G1523, K: Lys123,

conact list:


AtomAtomDistance (A)
MgOP1 A:C7954.96
MgOP1 A:C7963.91
MgP A:C7964.18
MgOP2 A:C7963.42
MgC3' A:U15224.87
MgO3' A:U15223.62
MgOP1 A:G15232.96
MgP A:G15233.80
MgOP2 A:G15234.52
MgCB K:Lys1234.25
MgCE K:Lys1233.86
MgCD K:Lys1232.89
MgCG K:Lys1233.79
MgNZ K:Lys1233.76

interactive model:


Magnesium binding site 237 out of 741 in 2v48


Magnesium binding site 237 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 237 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 237 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1419, A: C1420, A: G1480, A: U1481, A: G1482,

conact list:


AtomAtomDistance (A)
MgC6 A:G14194.25
MgC5 A:G14194.94
MgN7 A:G14194.82
MgO6 A:G14193.10
MgN4 A:C14204.46
MgO6 A:G14804.97
MgN3 A:U14814.87
MgC4 A:U14814.52
MgO4 A:U14813.41
MgC6 A:G14824.56
MgN1 A:G14824.37
MgO6 A:G14824.34

interactive model:


Magnesium binding site 238 out of 741 in 2v48


Magnesium binding site 238 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 238 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 238 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 239 out of 741 in 2v48


Magnesium binding site 239 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 239 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 239 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg77,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg774.67

interactive model:


Magnesium binding site 240 out of 741 in 2v48


Magnesium binding site 240 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 240 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 240 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 241 out of 741 in 2v48


Magnesium binding site 241 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 241 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 241 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 242 out of 741 in 2v48


Magnesium binding site 242 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 242 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 242 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 243 out of 741 in 2v48


Magnesium binding site 243 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 243 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 243 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 244 out of 741 in 2v48


Magnesium binding site 244 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 244 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 244 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg88,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg884.17

interactive model:


Magnesium binding site 245 out of 741 in 2v48


Magnesium binding site 245 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 245 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 245 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 246 out of 741 in 2v48


Magnesium binding site 246 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 246 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 246 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 247 out of 741 in 2v48


Magnesium binding site 247 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 247 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 247 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 248 out of 741 in 2v48


Magnesium binding site 248 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 248 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 248 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg96, Z: Mg113,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg964.66
MgMG Z:Mg1133.39

interactive model:


Magnesium binding site 249 out of 741 in 2v48


Magnesium binding site 249 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 249 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 249 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg250,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2503.20

interactive model:


Magnesium binding site 250 out of 741 in 2v48


Magnesium binding site 250 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 250 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 250 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg249,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2493.20

interactive model:


Magnesium binding site 251 out of 741 in 2v48


Magnesium binding site 251 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 251 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 251 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 252 out of 741 in 2v48


Magnesium binding site 252 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 252 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 252 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 253 out of 741 in 2v48


Magnesium binding site 253 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 253 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 253 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg462,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4624.72

interactive model:


Magnesium binding site 254 out of 741 in 2v48


Magnesium binding site 254 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 254 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 254 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg338,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3383.12

interactive model:


Magnesium binding site 255 out of 741 in 2v48


Magnesium binding site 255 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 255 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 255 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 256 out of 741 in 2v48


Magnesium binding site 256 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 256 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 256 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg258,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2582.89

interactive model:


Magnesium binding site 257 out of 741 in 2v48


Magnesium binding site 257 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 257 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 257 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 258 out of 741 in 2v48


Magnesium binding site 258 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 258 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 258 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg256,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2562.89

interactive model:


Magnesium binding site 259 out of 741 in 2v48


Magnesium binding site 259 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 259 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 259 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 260 out of 741 in 2v48


Magnesium binding site 260 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 260 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 260 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 261 out of 741 in 2v48


Magnesium binding site 261 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 261 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 261 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 262 out of 741 in 2v48


Magnesium binding site 262 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 262 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 262 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 263 out of 741 in 2v48


Magnesium binding site 263 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 263 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 263 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 264 out of 741 in 2v48


Magnesium binding site 264 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 264 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 264 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 265 out of 741 in 2v48


Magnesium binding site 265 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 265 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 265 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 266 out of 741 in 2v48


Magnesium binding site 266 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 266 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 266 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 267 out of 741 in 2v48


Magnesium binding site 267 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 267 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 267 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 268 out of 741 in 2v48


Magnesium binding site 268 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 268 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 268 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg43,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg432.48

interactive model:


Magnesium binding site 269 out of 741 in 2v48


Magnesium binding site 269 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 269 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 269 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg109,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1091.47

interactive model:


Magnesium binding site 270 out of 741 in 2v48


Magnesium binding site 270 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 270 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 270 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 271 out of 741 in 2v48


Magnesium binding site 271 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 271 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 271 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 272 out of 741 in 2v48


Magnesium binding site 272 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 272 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 272 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 273 out of 741 in 2v48


Magnesium binding site 273 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 273 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 273 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 274 out of 741 in 2v48


Magnesium binding site 274 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 274 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 274 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 275 out of 741 in 2v48


Magnesium binding site 275 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 275 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 275 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 276 out of 741 in 2v48


Magnesium binding site 276 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 276 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 276 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 277 out of 741 in 2v48


Magnesium binding site 277 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 277 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 277 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 278 out of 741 in 2v48


Magnesium binding site 278 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 278 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 278 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 279 out of 741 in 2v48


Magnesium binding site 279 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 279 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 279 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 280 out of 741 in 2v48


Magnesium binding site 280 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 280 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 280 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C924, A: G925, A: G1385, A: G1386, Z: Mg41,

conact list:


AtomAtomDistance (A)
MgO3' A:C9244.99
MgOP1 A:G9254.35
MgP A:G9254.89
MgOP2 A:G9254.77
MgOP1 A:G13854.73
MgP A:G13864.90
MgOP2 A:G13863.83
MgMG Z:Mg413.90

interactive model:


Magnesium binding site 281 out of 741 in 2v48


Magnesium binding site 281 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 281 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 281 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1383, A: C1384,

conact list:


AtomAtomDistance (A)
MgOP1 A:C13833.72
MgP A:C13833.99
MgOP2 A:C13833.62
MgO5' A:C13834.28
MgP A:C13844.67
MgOP2 A:C13843.24

interactive model:


Magnesium binding site 282 out of 741 in 2v48


Magnesium binding site 282 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 282 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 282 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 283 out of 741 in 2v48


Magnesium binding site 283 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 283 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 283 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G894, A: G895, A: C896, A: C904,

conact list:


AtomAtomDistance (A)
MgC8 A:G8944.68
MgC6 A:G8944.24
MgC5 A:G8944.21
MgN7 A:G8943.80
MgO6 A:G8943.87
MgC6 A:G8953.70
MgN1 A:G8954.97
MgC5 A:G8954.11
MgN7 A:G8953.78
MgO6 A:G8952.72
MgN4 A:C8963.88
MgN4 A:C9044.62

interactive model:


Magnesium binding site 284 out of 741 in 2v48


Magnesium binding site 284 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 284 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 284 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A119, A: C240, A: C290,

conact list:


AtomAtomDistance (A)
MgC2 A:A1193.95
MgC6 A:A1194.07
MgN1 A:A1193.15
MgN6 A:A1194.02
MgC2 A:C2404.54
MgC6 A:C2404.45
MgN1 A:C2403.92
MgC1' A:C2403.39
MgO2 A:C2404.64
MgO4' A:C2403.05
MgC5' A:C2404.98
MgC2' A:C2404.75
MgC4' A:C2404.28
MgO2' A:C2404.91
MgOP1 A:C2904.76

interactive model:


Magnesium binding site 285 out of 741 in 2v48


Magnesium binding site 285 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 285 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 285 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G575, A: G576, A: G577, A: U820,

conact list:


AtomAtomDistance (A)
MgOP1 A:G5753.66
MgC3' A:G5754.72
MgP A:G5754.16
MgO3' A:G5753.37
MgOP2 A:G5754.25
MgC4' A:G5754.97
MgO5' A:G5754.07
MgOP1 A:G5761.85
MgP A:G5763.14
MgOP2 A:G5764.11
MgC5' A:G5764.32
MgO5' A:G5764.22
MgOP2 A:G5774.33
MgOP1 A:U8204.85

interactive model:


Magnesium binding site 286 out of 741 in 2v48


Magnesium binding site 286 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 286 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 286 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G898, A: A900,

conact list:


AtomAtomDistance (A)
MgC6 A:G8984.47
MgO6 A:G8983.65
MgOP1 A:A9004.38

interactive model:


Magnesium binding site 287 out of 741 in 2v48


Magnesium binding site 287 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 287 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 287 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U17, A: C18, E: Arg14, E: Asn127,

conact list:


AtomAtomDistance (A)
MgOP1 A:U172.77
MgC3' A:U173.92
MgP A:U173.84
MgO3' A:U173.14
MgOP2 A:U174.44
MgC5' A:U174.00
MgC4' A:U174.41
MgO5' A:U174.03
MgOP1 A:C182.80
MgP A:C182.99
MgOP2 A:C182.91
MgO5' A:C184.56
MgCD E:Arg144.06
MgCZ E:Arg144.22
MgNE E:Arg144.52
MgNH1 E:Arg143.30
MgOD1 E:Asn1274.57

interactive model:


Magnesium binding site 288 out of 741 in 2v48


Magnesium binding site 288 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 288 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 288 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U13, A: U14, A: U17,

conact list:


AtomAtomDistance (A)
MgP A:U134.77
MgOP2 A:U133.43
MgN3 A:U144.47
MgC5 A:U144.14
MgC4 A:U143.55
MgO4 A:U142.84
MgOP2 A:U174.42

interactive model:


Magnesium binding site 289 out of 741 in 2v48


Magnesium binding site 289 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 289 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 289 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G505, A: C511, A: U512, A: C513, A: U534, A: A535, A: C536, A: G538, A: A539,

conact list:


AtomAtomDistance (A)
MgOP1 A:G5054.91
MgN4 A:C5114.46
MgC4 A:U5124.70
MgO4 A:U5123.66
MgN4 A:C5134.55
MgC3' A:U5344.71
MgO3' A:U5343.61
MgC2' A:U5344.71
MgO2' A:U5343.69
MgOP1 A:A5353.53
MgP A:A5354.21
MgC5' A:A5354.14
MgO5' A:A5354.70
MgOP2 A:C5364.76
MgO6 A:G5384.64
MgN6 A:A5394.63

interactive model:


Magnesium binding site 290 out of 741 in 2v48


Magnesium binding site 290 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 290 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 290 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G406,

conact list:


AtomAtomDistance (A)
MgOP2 A:G4064.30

interactive model:


Magnesium binding site 291 out of 741 in 2v48


Magnesium binding site 291 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 291 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 291 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G27, A: G28, A: G29, A: C554, A: C555,

conact list:


AtomAtomDistance (A)
MgO6 A:G274.77
MgC6 A:G284.33
MgO6 A:G283.10
MgO6 A:G294.26
MgN4 A:C5544.51
MgN4 A:C5554.02

interactive model:


Magnesium binding site 292 out of 741 in 2v48


Magnesium binding site 292 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 292 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 292 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G22, A: U561, A: C562, A: U884, A: G885, L: Val18,

conact list:


AtomAtomDistance (A)
MgOP1 A:G224.70
MgC2 A:U5614.96
MgO2 A:U5613.80
MgC5 A:C5624.81
MgOP2 A:C5624.83
MgC3' A:U8844.94
MgO3' A:U8844.07
MgC2' A:U8844.58
MgO2' A:U8843.30
MgOP1 A:G8854.64
MgP A:G8854.41
MgOP2 A:G8853.92
MgCG1 L:Val184.68

interactive model:


Magnesium binding site 293 out of 741 in 2v48


Magnesium binding site 293 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 293 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 293 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1183, A: G1185, A: G1186,

conact list:


AtomAtomDistance (A)
MgO2' A:A11834.59
MgC8 A:G11854.32
MgC6 A:G11853.75
MgN1 A:G11854.90
MgC5 A:G11853.74
MgN7 A:G11853.35
MgC4 A:G11854.86
MgO6 A:G11853.36
MgC8 A:G11864.17
MgC6 A:G11863.77
MgC5 A:G11863.73
MgN7 A:G11863.04
MgO6 A:G11863.14

interactive model:


Magnesium binding site 294 out of 741 in 2v48


Magnesium binding site 294 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 294 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 294 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: W: A39,

conact list:


AtomAtomDistance (A)
MgOP1 W:A394.97

interactive model:


Magnesium binding site 295 out of 741 in 2v48


Magnesium binding site 295 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 295 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 295 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G128, A: G232, A: C233, A: C234,

conact list:


AtomAtomDistance (A)
MgO6 A:G1284.17
MgC8 A:G2324.23
MgC6 A:G2324.40
MgC5 A:G2324.13
MgN7 A:G2323.45
MgOP2 A:G2324.02
MgO6 A:G2324.14
MgN3 A:C2334.07
MgC6 A:C2334.75
MgC5 A:C2333.42
MgC4 A:C2332.95
MgN4 A:C2331.84
MgN4 A:C2344.41

interactive model:


Magnesium binding site 296 out of 741 in 2v48


Magnesium binding site 296 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 296 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 296 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C121, A: G122, A: C123,

conact list:


AtomAtomDistance (A)
MgC3' A:C1214.94
MgO2 A:C1214.83
MgO3' A:C1213.77
MgC2' A:C1214.90
MgO2' A:C1214.00
MgOP1 A:G1224.14
MgC3' A:G1224.13
MgP A:G1224.17
MgO3' A:G1224.02
MgC5' A:G1224.26
MgC4' A:G1224.80
MgO5' A:G1223.70
MgOP1 A:C1234.16
MgC5 A:C1234.87
MgP A:C1233.45
MgOP2 A:C1232.10
MgO5' A:C1234.59

interactive model:


Magnesium binding site 297 out of 741 in 2v48


Magnesium binding site 297 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 297 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 297 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C121, A: G122, A: C123, A: G238, A: U239,

conact list:


AtomAtomDistance (A)
MgC6 A:C1215.00
MgO6 A:G1224.06
MgN4 A:C1234.97
MgC6 A:G2383.88
MgN1 A:G2384.99
MgC5 A:G2384.39
MgN7 A:G2384.25
MgO6 A:G2382.98
MgN3 A:U2394.88
MgC5 A:U2394.92
MgC4 A:U2394.01
MgO4 A:U2392.81

interactive model:


Magnesium binding site 298 out of 741 in 2v48


Magnesium binding site 298 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 298 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 298 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A152, A: G166, A: G167, A: G168,

conact list:


AtomAtomDistance (A)
MgOP2 A:A1524.07
MgN7 A:G1664.95
MgO6 A:G1664.78
MgO6 A:G1674.13
MgO6 A:G1684.83

interactive model:


Magnesium binding site 299 out of 741 in 2v48


Magnesium binding site 299 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 299 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 299 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A439, A: C442, A: G492, A: G493,

conact list:


AtomAtomDistance (A)
MgP A:A4394.79
MgOP2 A:A4393.36
MgN4 A:C4424.87
MgC6 A:G4924.24
MgC5 A:G4924.90
MgN7 A:G4924.81
MgO6 A:G4923.20
MgN3 A:G4934.41
MgN2 A:G4933.98
MgC2 A:G4933.47
MgC6 A:G4932.59
MgN1 A:G4932.42
MgC5 A:G4933.75
MgN7 A:G4934.76
MgC4 A:G4934.42
MgO6 A:G4932.43

interactive model:


Magnesium binding site 300 out of 741 in 2v48


Magnesium binding site 300 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 300 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 300 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C175, A: C176, A: A195, A: A196, A: A197, T: Lys68,

conact list:


AtomAtomDistance (A)
MgOP2 A:C1754.68
MgOP2 A:C1764.58
MgO3' A:A1954.47
MgOP1 A:A1963.65
MgC3' A:A1964.74
MgP A:A1964.26
MgO3' A:A1964.60
MgC5' A:A1962.85
MgC4' A:A1963.92
MgO5' A:A1963.78
MgP A:A1974.91
MgOP2 A:A1973.88
MgCD T:Lys684.91

interactive model:


Magnesium binding site 301 out of 741 in 2v48


Magnesium binding site 301 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 301 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 301 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C764, A: G765, A: C812,

conact list:


AtomAtomDistance (A)
MgP A:C7644.85
MgOP2 A:C7643.75
MgO5' A:C7644.96
MgC8 A:G7654.89
MgC6 A:G7653.99
MgC5 A:G7654.20
MgN7 A:G7653.75
MgO6 A:G7653.21
MgN3 A:C8124.63
MgC6 A:C8123.81
MgN1 A:C8124.93
MgC5 A:C8122.83
MgC4 A:C8123.41
MgN4 A:C8123.27

interactive model:


Magnesium binding site 302 out of 741 in 2v48


Magnesium binding site 302 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 302 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 302 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G942, A: C1336, A: G1337,

conact list:


AtomAtomDistance (A)
MgOP2 A:G9424.39
MgO2 A:C13364.74
MgO3' A:C13364.95
MgO2' A:C13364.22
MgC6 A:G13374.44
MgC5 A:G13374.60
MgP A:G13374.54
MgN7 A:G13374.38
MgOP2 A:G13373.10
MgO6 A:G13373.97

interactive model:


Magnesium binding site 303 out of 741 in 2v48


Magnesium binding site 303 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 303 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 303 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1337, A: G1338, Z: Mg162,

conact list:


AtomAtomDistance (A)
MgC3' A:G13374.81
MgO3' A:G13374.30
MgC5' A:G13374.32
MgO5' A:G13374.36
MgOP1 A:G13383.11
MgP A:G13382.91
MgOP2 A:G13382.03
MgC5' A:G13384.12
MgO5' A:G13383.70
MgMG Z:Mg1624.19

interactive model:


Magnesium binding site 304 out of 741 in 2v48


Magnesium binding site 304 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 304 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 304 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C967, A: A968, A: A969, A: C970,

conact list:


AtomAtomDistance (A)
MgOP1 A:C9674.00
MgO3' A:C9674.79
MgC5' A:C9674.98
MgOP1 A:A9684.78
MgC3' A:A9684.57
MgP A:A9683.70
MgOP2 A:A9682.75
MgC5' A:A9682.98
MgC4' A:A9684.17
MgO5' A:A9683.42
MgO3' A:A9694.74
MgOP2 A:A9694.97
MgO5' A:A9694.38
MgOP1 A:C9704.22
MgP A:C9703.99
MgOP2 A:C9702.90

interactive model:


Magnesium binding site 305 out of 741 in 2v48


Magnesium binding site 305 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 305 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 305 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G769, A: C770, A: C1514,

conact list:


AtomAtomDistance (A)
MgO3' A:G7694.20
MgOP1 A:C7702.39
MgP A:C7703.81
MgOP2 A:C7704.83
MgC5' A:C7704.53
MgO5' A:C7704.68
MgOP1 A:C15144.72

interactive model:


Magnesium binding site 306 out of 741 in 2v48


Magnesium binding site 306 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 306 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 306 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U1052, A: G1053, A: C1054, A: A1055, A: C1200,

conact list:


AtomAtomDistance (A)
MgC3' A:U10523.40
MgC2 A:U10524.89
MgN1 A:U10524.85
MgC1' A:U10524.00
MgO2 A:U10524.29
MgO3' A:U10523.14
MgO4' A:U10524.90
MgC2' A:U10522.61
MgC4' A:U10524.54
MgO2' A:U10521.97
MgP A:G10534.29
MgOP2 A:G10534.90
MgO5' A:G10534.05
MgC3' A:C10544.61
MgO3' A:C10543.91
MgOP1 A:A10552.94
MgC8 A:A10554.14
MgP A:A10552.39
MgN7 A:A10554.82
MgO4' A:A10554.26
MgOP2 A:A10551.87
MgC5' A:A10553.27
MgC4' A:A10554.38
MgO5' A:A10552.48
MgN4 A:C12004.40

interactive model:


Magnesium binding site 307 out of 741 in 2v48


Magnesium binding site 307 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 307 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 307 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A766, A: A767,

conact list:


AtomAtomDistance (A)
MgOP1 A:A7664.96
MgC3' A:A7664.46
MgO3' A:A7663.28
MgC5' A:A7664.73
MgC4' A:A7664.93
MgO5' A:A7664.92
MgOP1 A:A7672.14
MgP A:A7672.80
MgOP2 A:A7673.04
MgO5' A:A7674.30

interactive model:


Magnesium binding site 308 out of 741 in 2v48


Magnesium binding site 308 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 308 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 308 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C290, A: C291, A: U304, A: G305,

conact list:


AtomAtomDistance (A)
MgOP1 A:C2903.58
MgP A:C2904.47
MgOP2 A:C2904.36
MgOP2 A:C2914.37
MgC6 A:U3044.96
MgC5 A:U3044.87
MgN9 A:G3054.64
MgC8 A:G3053.55
MgC6 A:G3054.69
MgC5 A:G3054.06
MgP A:G3054.91
MgN7 A:G3053.08
MgC4 A:G3054.92
MgOP2 A:G3053.63
MgO6 A:G3054.64

interactive model:


Magnesium binding site 309 out of 741 in 2v48


Magnesium binding site 309 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 309 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 309 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A865, A: U1078, E: Phe84,

conact list:


AtomAtomDistance (A)
MgOP1 A:A8654.66
MgOP1 A:U10783.26
MgP A:U10784.23
MgO4' A:U10784.35
MgOP2 A:U10784.66
MgC5' A:U10784.07
MgC4' A:U10784.77
MgO5' A:U10784.42
MgCD1 E:Phe844.84
MgCZ E:Phe844.41
MgCE1 E:Phe844.19

interactive model:


Magnesium binding site 310 out of 741 in 2v48


Magnesium binding site 310 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 310 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 310 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg515,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg5153.69

interactive model:


Magnesium binding site 311 out of 741 in 2v48


Magnesium binding site 311 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 311 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 311 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1409, A: G1410, A: C1411, A: G1489, Z: Mg312, Z: Mg535,

conact list:


AtomAtomDistance (A)
MgN4 A:C14094.93
MgC6 A:G14104.96
MgO6 A:G14103.82
MgN4 A:C14114.85
MgO6 A:G14894.93
MgMG Z:Mg3123.62
MgMG Z:Mg5353.91

interactive model:


Magnesium binding site 312 out of 741 in 2v48


Magnesium binding site 312 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 312 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 312 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1487, A: G1488, A: G1489, Z: Mg311, Z: Mg535,

conact list:


AtomAtomDistance (A)
MgC6 A:G14874.19
MgC5 A:G14874.58
MgN7 A:G14874.60
MgO6 A:G14873.69
MgC6 A:G14884.32
MgC5 A:G14884.60
MgN7 A:G14884.10
MgO6 A:G14883.40
MgO6 A:G14894.62
MgMG Z:Mg3113.62
MgMG Z:Mg5353.41

interactive model:


Magnesium binding site 313 out of 741 in 2v48


Magnesium binding site 313 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 313 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 313 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 314 out of 741 in 2v48


Magnesium binding site 314 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 314 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 314 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 315 out of 741 in 2v48


Magnesium binding site 315 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 315 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 315 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 316 out of 741 in 2v48


Magnesium binding site 316 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 316 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 316 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg129,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1292.59

interactive model:


Magnesium binding site 317 out of 741 in 2v48


Magnesium binding site 317 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 317 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 317 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg93,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg932.21

interactive model:


Magnesium binding site 318 out of 741 in 2v48


Magnesium binding site 318 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 318 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 318 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C345,

conact list:


AtomAtomDistance (A)
MgOP2 A:C3454.76

interactive model:


Magnesium binding site 319 out of 741 in 2v48


Magnesium binding site 319 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 319 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 319 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G346, A: G347,

conact list:


AtomAtomDistance (A)
MgO3' A:G3464.36
MgO2' A:G3464.96
MgP A:G3473.86
MgOP2 A:G3472.80
MgC5' A:G3474.26
MgO5' A:G3473.81

interactive model:


Magnesium binding site 320 out of 741 in 2v48


Magnesium binding site 320 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 320 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 320 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C345, A: G346, A: G347,

conact list:


AtomAtomDistance (A)
MgO3' A:C3454.26
MgO2' A:C3454.90
MgOP1 A:G3463.70
MgN2 A:G3464.73
MgP A:G3464.58
MgO3' A:G3464.97
MgO5' A:G3464.94
MgOP1 A:G3473.64
MgP A:G3474.81

interactive model:


Magnesium binding site 321 out of 741 in 2v48


Magnesium binding site 321 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 321 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 321 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 322 out of 741 in 2v48


Magnesium binding site 322 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 322 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 322 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1517,

conact list:


AtomAtomDistance (A)
MgC4' A:G15174.77
MgO2' A:G15174.47

interactive model:


Magnesium binding site 323 out of 741 in 2v48


Magnesium binding site 323 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 323 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 323 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 324 out of 741 in 2v48


Magnesium binding site 324 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 324 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 324 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 325 out of 741 in 2v48


Magnesium binding site 325 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 325 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 325 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 326 out of 741 in 2v48


Magnesium binding site 326 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 326 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 326 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 327 out of 741 in 2v48


Magnesium binding site 327 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 327 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 327 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 328 out of 741 in 2v48


Magnesium binding site 328 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 328 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 328 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 329 out of 741 in 2v48


Magnesium binding site 329 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 329 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 329 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg330,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3304.22

interactive model:


Magnesium binding site 330 out of 741 in 2v48


Magnesium binding site 330 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 330 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 330 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg329,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3294.22

interactive model:


Magnesium binding site 331 out of 741 in 2v48


Magnesium binding site 331 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 331 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 331 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg593,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg5933.21

interactive model:


Magnesium binding site 332 out of 741 in 2v48


Magnesium binding site 332 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 332 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 332 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 333 out of 741 in 2v48


Magnesium binding site 333 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 333 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 333 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg600,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6004.31

interactive model:


Magnesium binding site 334 out of 741 in 2v48


Magnesium binding site 334 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 334 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 334 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 335 out of 741 in 2v48


Magnesium binding site 335 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 335 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 335 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 336 out of 741 in 2v48


Magnesium binding site 336 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 336 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 336 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 337 out of 741 in 2v48


Magnesium binding site 337 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 337 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 337 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 338 out of 741 in 2v48


Magnesium binding site 338 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 338 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 338 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg254,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2543.12

interactive model:


Magnesium binding site 339 out of 741 in 2v48


Magnesium binding site 339 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 339 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 339 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 340 out of 741 in 2v48


Magnesium binding site 340 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 340 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 340 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg615,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6152.96

interactive model:


Magnesium binding site 341 out of 741 in 2v48


Magnesium binding site 341 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 341 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 341 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 342 out of 741 in 2v48


Magnesium binding site 342 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 342 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 342 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg620,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6203.19

interactive model:


Magnesium binding site 343 out of 741 in 2v48


Magnesium binding site 343 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 343 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 343 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 344 out of 741 in 2v48


Magnesium binding site 344 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 344 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 344 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 345 out of 741 in 2v48


Magnesium binding site 345 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 345 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 345 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 346 out of 741 in 2v48


Magnesium binding site 346 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 346 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 346 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg636,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6363.43

interactive model:


Magnesium binding site 347 out of 741 in 2v48


Magnesium binding site 347 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 347 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 347 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 348 out of 741 in 2v48


Magnesium binding site 348 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 348 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 348 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 349 out of 741 in 2v48


Magnesium binding site 349 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 349 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 349 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 350 out of 741 in 2v48


Magnesium binding site 350 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 350 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 350 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 351 out of 741 in 2v48


Magnesium binding site 351 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 351 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 351 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 352 out of 741 in 2v48


Magnesium binding site 352 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 352 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 352 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 353 out of 741 in 2v48


Magnesium binding site 353 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 353 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 353 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 354 out of 741 in 2v48


Magnesium binding site 354 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 354 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 354 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg359, Z: Mg633,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3592.23
MgMG Z:Mg6334.72

interactive model:


Magnesium binding site 355 out of 741 in 2v48


Magnesium binding site 355 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 355 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 355 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 356 out of 741 in 2v48


Magnesium binding site 356 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 356 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 356 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg357,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3573.24

interactive model:


Magnesium binding site 357 out of 741 in 2v48


Magnesium binding site 357 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 357 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 357 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg356,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3563.24

interactive model:


Magnesium binding site 358 out of 741 in 2v48


Magnesium binding site 358 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 358 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 358 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 359 out of 741 in 2v48


Magnesium binding site 359 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 359 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 359 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg354, Z: Mg633,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3542.23
MgMG Z:Mg6334.78

interactive model:


Magnesium binding site 360 out of 741 in 2v48


Magnesium binding site 360 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 360 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 360 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 361 out of 741 in 2v48


Magnesium binding site 361 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 361 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 361 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 362 out of 741 in 2v48


Magnesium binding site 362 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 362 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 362 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 363 out of 741 in 2v48


Magnesium binding site 363 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 363 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 363 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 364 out of 741 in 2v48


Magnesium binding site 364 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 364 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 364 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 365 out of 741 in 2v48


Magnesium binding site 365 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 365 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 365 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg411,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4114.18

interactive model:


Magnesium binding site 366 out of 741 in 2v48


Magnesium binding site 366 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 366 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 366 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 367 out of 741 in 2v48


Magnesium binding site 367 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 367 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 367 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 368 out of 741 in 2v48


Magnesium binding site 368 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 368 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 368 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 369 out of 741 in 2v48


Magnesium binding site 369 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 369 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 369 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 370 out of 741 in 2v48


Magnesium binding site 370 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 370 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 370 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 371 out of 741 in 2v48


Magnesium binding site 371 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 371 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 371 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 372 out of 741 in 2v48


Magnesium binding site 372 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 372 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 372 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 373 out of 741 in 2v48


Magnesium binding site 373 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 373 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 373 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 374 out of 741 in 2v48


Magnesium binding site 374 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 374 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 374 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 375 out of 741 in 2v48


Magnesium binding site 375 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 375 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 375 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 376 out of 741 in 2v48


Magnesium binding site 376 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 376 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 376 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 377 out of 741 in 2v48


Magnesium binding site 377 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 377 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 377 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 378 out of 741 in 2v48


Magnesium binding site 378 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 378 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 378 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg651,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6512.58

interactive model:


Magnesium binding site 379 out of 741 in 2v48


Magnesium binding site 379 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 379 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 379 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 380 out of 741 in 2v48


Magnesium binding site 380 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 380 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 380 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 381 out of 741 in 2v48


Magnesium binding site 381 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 381 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 381 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 382 out of 741 in 2v48


Magnesium binding site 382 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 382 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 382 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 383 out of 741 in 2v48


Magnesium binding site 383 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 383 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 383 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg671,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6714.52

interactive model:


Magnesium binding site 384 out of 741 in 2v48


Magnesium binding site 384 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 384 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 384 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 385 out of 741 in 2v48


Magnesium binding site 385 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 385 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 385 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 386 out of 741 in 2v48


Magnesium binding site 386 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 386 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 386 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 387 out of 741 in 2v48


Magnesium binding site 387 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 387 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 387 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 388 out of 741 in 2v48


Magnesium binding site 388 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 388 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 388 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 389 out of 741 in 2v48


Magnesium binding site 389 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 389 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 389 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 390 out of 741 in 2v48


Magnesium binding site 390 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 390 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 390 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 391 out of 741 in 2v48


Magnesium binding site 391 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 391 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 391 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 392 out of 741 in 2v48


Magnesium binding site 392 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 392 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 392 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 393 out of 741 in 2v48


Magnesium binding site 393 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 393 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 393 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 394 out of 741 in 2v48


Magnesium binding site 394 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 394 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 394 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg591,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg5913.15

interactive model:


Magnesium binding site 395 out of 741 in 2v48


Magnesium binding site 395 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 395 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 395 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 396 out of 741 in 2v48


Magnesium binding site 396 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 396 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 396 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg691,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6914.20

interactive model:


Magnesium binding site 397 out of 741 in 2v48


Magnesium binding site 397 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 397 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 397 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 398 out of 741 in 2v48


Magnesium binding site 398 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 398 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 398 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 399 out of 741 in 2v48


Magnesium binding site 399 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 399 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 399 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 400 out of 741 in 2v48


Magnesium binding site 400 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 400 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 400 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 401 out of 741 in 2v48


Magnesium binding site 401 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 401 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 401 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 402 out of 741 in 2v48


Magnesium binding site 402 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 402 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 402 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 403 out of 741 in 2v48


Magnesium binding site 403 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 403 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 403 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg703,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg7031.93

interactive model:


Magnesium binding site 404 out of 741 in 2v48


Magnesium binding site 404 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 404 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 404 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 405 out of 741 in 2v48


Magnesium binding site 405 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 405 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 405 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 406 out of 741 in 2v48


Magnesium binding site 406 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 406 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 406 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg407,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4073.92

interactive model:


Magnesium binding site 407 out of 741 in 2v48


Magnesium binding site 407 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 407 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 407 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg406, Z: Mg708,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4063.92
MgMG Z:Mg7083.85

interactive model:


Magnesium binding site 408 out of 741 in 2v48


Magnesium binding site 408 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 408 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 408 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 409 out of 741 in 2v48


Magnesium binding site 409 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 409 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 409 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 410 out of 741 in 2v48


Magnesium binding site 410 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 410 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 410 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 411 out of 741 in 2v48


Magnesium binding site 411 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 411 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 411 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg365,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg3654.18

interactive model:


Magnesium binding site 412 out of 741 in 2v48


Magnesium binding site 412 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 412 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 412 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 413 out of 741 in 2v48


Magnesium binding site 413 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 413 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 413 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 414 out of 741 in 2v48


Magnesium binding site 414 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 414 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 414 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 415 out of 741 in 2v48


Magnesium binding site 415 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 415 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 415 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 416 out of 741 in 2v48


Magnesium binding site 416 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 416 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 416 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1476,

conact list:


AtomAtomDistance (A)
MgOP1 A:G14764.68

interactive model:


Magnesium binding site 417 out of 741 in 2v48


Magnesium binding site 417 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 417 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 417 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 418 out of 741 in 2v48


Magnesium binding site 418 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 418 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 418 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 419 out of 741 in 2v48


Magnesium binding site 419 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 419 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 419 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 420 out of 741 in 2v48


Magnesium binding site 420 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 420 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 420 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 421 out of 741 in 2v48


Magnesium binding site 421 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 421 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 421 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg66,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg661.74

interactive model:


Magnesium binding site 422 out of 741 in 2v48


Magnesium binding site 422 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 422 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 422 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 423 out of 741 in 2v48


Magnesium binding site 423 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 423 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 423 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 424 out of 741 in 2v48


Magnesium binding site 424 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 424 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 424 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 425 out of 741 in 2v48


Magnesium binding site 425 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 425 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 425 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 426 out of 741 in 2v48


Magnesium binding site 426 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 426 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 426 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 427 out of 741 in 2v48


Magnesium binding site 427 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 427 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 427 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 428 out of 741 in 2v48


Magnesium binding site 428 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 428 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 428 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 429 out of 741 in 2v48


Magnesium binding site 429 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 429 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 429 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 430 out of 741 in 2v48


Magnesium binding site 430 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 430 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 430 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 431 out of 741 in 2v48


Magnesium binding site 431 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 431 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 431 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 432 out of 741 in 2v48


Magnesium binding site 432 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 432 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 432 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg9, Z: Mg433,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg93.04
MgMG Z:Mg4334.13

interactive model:


Magnesium binding site 433 out of 741 in 2v48


Magnesium binding site 433 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 433 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 433 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg432,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4324.13

interactive model:


Magnesium binding site 434 out of 741 in 2v48


Magnesium binding site 434 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 434 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 434 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 435 out of 741 in 2v48


Magnesium binding site 435 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 435 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 435 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 436 out of 741 in 2v48


Magnesium binding site 436 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 436 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 436 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 437 out of 741 in 2v48


Magnesium binding site 437 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 437 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 437 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 438 out of 741 in 2v48


Magnesium binding site 438 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 438 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 438 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 439 out of 741 in 2v48


Magnesium binding site 439 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 439 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 439 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg440,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4402.99

interactive model:


Magnesium binding site 440 out of 741 in 2v48


Magnesium binding site 440 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 440 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 440 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg439,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg4392.99

interactive model:


Magnesium binding site 441 out of 741 in 2v48


Magnesium binding site 441 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 441 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 441 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 442 out of 741 in 2v48


Magnesium binding site 442 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 442 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 442 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 443 out of 741 in 2v48


Magnesium binding site 443 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 443 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 443 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg642,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg6422.81

interactive model:


Magnesium binding site 444 out of 741 in 2v48


Magnesium binding site 444 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 444 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 444 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 445 out of 741 in 2v48


Magnesium binding site 445 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 445 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 445 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 446 out of 741 in 2v48


Magnesium binding site 446 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 446 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 446 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 447 out of 741 in 2v48


Magnesium binding site 447 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 447 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 447 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 448 out of 741 in 2v48


Magnesium binding site 448 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 448 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 448 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 449 out of 741 in 2v48


Magnesium binding site 449 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 449 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 449 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 450 out of 741 in 2v48


Magnesium binding site 450 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 450 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 450 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 451 out of 741 in 2v48


Magnesium binding site 451 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 451 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 451 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg142,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg1423.54

interactive model:


Magnesium binding site 452 out of 741 in 2v48


Magnesium binding site 452 out of 741 in 2v48
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stereopicture of Magnesium binding site 452 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 452 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 453 out of 741 in 2v48


Magnesium binding site 453 out of 741 in 2v48
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stereopicture of Magnesium binding site 453 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 453 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 454 out of 741 in 2v48


Magnesium binding site 454 out of 741 in 2v48
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stereopicture of Magnesium binding site 454 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 454 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 455 out of 741 in 2v48


Magnesium binding site 455 out of 741 in 2v48
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stereopicture of Magnesium binding site 455 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 455 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 456 out of 741 in 2v48


Magnesium binding site 456 out of 741 in 2v48
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stereopicture of Magnesium binding site 456 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 456 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 457 out of 741 in 2v48


Magnesium binding site 457 out of 741 in 2v48
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stereopicture of Magnesium binding site 457 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 457 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 458 out of 741 in 2v48


Magnesium binding site 458 out of 741 in 2v48
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stereopicture of Magnesium binding site 458 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 458 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 459 out of 741 in 2v48


Magnesium binding site 459 out of 741 in 2v48
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stereopicture of Magnesium binding site 459 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 459 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 460 out of 741 in 2v48


Magnesium binding site 460 out of 741 in 2v48
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stereopicture of Magnesium binding site 460 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 460 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 461 out of 741 in 2v48


Magnesium binding site 461 out of 741 in 2v48
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stereopicture of Magnesium binding site 461 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 461 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 462 out of 741 in 2v48


Magnesium binding site 462 out of 741 in 2v48
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stereopicture of Magnesium binding site 462 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 462 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg253,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg2534.72

interactive model:


Magnesium binding site 463 out of 741 in 2v48


Magnesium binding site 463 out of 741 in 2v48
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stereopicture of Magnesium binding site 463 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 463 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 464 out of 741 in 2v48


Magnesium binding site 464 out of 741 in 2v48
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stereopicture of Magnesium binding site 464 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 464 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 465 out of 741 in 2v48


Magnesium binding site 465 out of 741 in 2v48
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stereopicture of Magnesium binding site 465 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 465 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 466 out of 741 in 2v48


Magnesium binding site 466 out of 741 in 2v48
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stereopicture of Magnesium binding site 466 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 466 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 467 out of 741 in 2v48


Magnesium binding site 467 out of 741 in 2v48
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stereopicture of Magnesium binding site 467 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 467 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 468 out of 741 in 2v48


Magnesium binding site 468 out of 741 in 2v48
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stereopicture of Magnesium binding site 468 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 468 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 469 out of 741 in 2v48


Magnesium binding site 469 out of 741 in 2v48
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stereopicture of Magnesium binding site 469 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 469 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 470 out of 741 in 2v48


Magnesium binding site 470 out of 741 in 2v48
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stereopicture of Magnesium binding site 470 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 470 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 471 out of 741 in 2v48


Magnesium binding site 471 out of 741 in 2v48
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stereopicture of Magnesium binding site 471 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 471 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 472 out of 741 in 2v48


Magnesium binding site 472 out of 741 in 2v48
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stereopicture of Magnesium binding site 472 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 472 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 473 out of 741 in 2v48


Magnesium binding site 473 out of 741 in 2v48
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stereopicture of Magnesium binding site 473 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 473 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 474 out of 741 in 2v48


Magnesium binding site 474 out of 741 in 2v48
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stereopicture of Magnesium binding site 474 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 474 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 475 out of 741 in 2v48


Magnesium binding site 475 out of 741 in 2v48
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stereopicture of Magnesium binding site 475 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 475 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 476 out of 741 in 2v48


Magnesium binding site 476 out of 741 in 2v48
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stereopicture of Magnesium binding site 476 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 476 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 477 out of 741 in 2v48


Magnesium binding site 477 out of 741 in 2v48
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stereopicture of Magnesium binding site 477 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 477 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 478 out of 741 in 2v48


Magnesium binding site 478 out of 741 in 2v48
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stereopicture of Magnesium binding site 478 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 478 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 479 out of 741 in 2v48


Magnesium binding site 479 out of 741 in 2v48
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stereopicture of Magnesium binding site 479 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 479 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 480 out of 741 in 2v48


Magnesium binding site 480 out of 741 in 2v48
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stereopicture of Magnesium binding site 480 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 480 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 481 out of 741 in 2v48


Magnesium binding site 481 out of 741 in 2v48
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stereopicture of Magnesium binding site 481 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 481 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 482 out of 741 in 2v48


Magnesium binding site 482 out of 741 in 2v48
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stereopicture of Magnesium binding site 482 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 482 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 483 out of 741 in 2v48


Magnesium binding site 483 out of 741 in 2v48
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stereopicture of Magnesium binding site 483 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 483 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 484 out of 741 in 2v48


Magnesium binding site 484 out of 741 in 2v48
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stereopicture of Magnesium binding site 484 out of 741 in 2v48
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 484 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 485 out of 741 in 2v48


Magnesium binding site 485 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 485 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 485 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 486 out of 741 in 2v48


Magnesium binding site 486 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 486 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 486 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 487 out of 741 in 2v48


Magnesium binding site 487 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 487 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 487 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U14, A: G15, A: A16, A: U920, A: U921, A: C1395, A: A1396,

conact list:


AtomAtomDistance (A)
MgO2' A:U144.83
MgC8 A:G154.72
MgC6 A:G154.17
MgC5 A:G154.24
MgN7 A:G153.60
MgO6 A:G153.44
MgN6 A:A164.57
MgO4 A:U9204.06
MgO4 A:U9214.83
MgC5 A:C13954.69
MgC4 A:C13954.71
MgN4 A:C13954.66
MgN9 A:A13964.65
MgC8 A:A13963.74
MgC6 A:A13963.44
MgN1 A:A13964.63
MgC5 A:A13963.25
MgN6 A:A13963.07
MgN7 A:A13962.73
MgC4 A:A13964.40

interactive model:


Magnesium binding site 488 out of 741 in 2v48


Magnesium binding site 488 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 488 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 488 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U65, A: C219, A: C381,

conact list:


AtomAtomDistance (A)
MgN3 A:U652.94
MgC2 A:U652.46
MgC6 A:U654.44
MgN1 A:U653.42
MgC5 A:U654.74
MgC1' A:U653.89
MgO2 A:U651.97
MgC4 A:U654.11
MgC2' A:U654.68
MgO2' A:U654.23
MgO4 A:U654.83
MgC2 A:C2194.83
MgC1' A:C2194.44
MgO2 A:C2193.98
MgO4' A:C2194.69
MgN3 A:C3814.57
MgC2 A:C3814.26
MgC6 A:C3813.04
MgN1 A:C3813.50
MgC5 A:C3813.46
MgC1' A:C3813.98
MgO4' A:C3813.61
MgC4 A:C3814.24
MgOP2 A:C3814.19
MgC4' A:C3814.94
MgO5' A:C3814.96

interactive model:


Magnesium binding site 489 out of 741 in 2v48


Magnesium binding site 489 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 489 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 489 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G46, A: C366, A: U367, A: G394,

conact list:


AtomAtomDistance (A)
MgC6 A:G464.84
MgN7 A:G464.53
MgO6 A:G464.13
MgN4 A:C3664.74
MgO4 A:U3674.24
MgC6 A:G3944.95
MgO6 A:G3943.75

interactive model:


Magnesium binding site 490 out of 741 in 2v48


Magnesium binding site 490 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 490 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 490 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G285, A: G286, A: U287,

conact list:


AtomAtomDistance (A)
MgP A:G2854.84
MgOP2 A:G2854.11
MgO5' A:G2854.64
MgOP2 A:G2864.26
MgO4 A:U2874.97

interactive model:


Magnesium binding site 491 out of 741 in 2v48


Magnesium binding site 491 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 491 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 491 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G31, A: C48, A: U304, A: G305,

conact list:


AtomAtomDistance (A)
MgO6 A:G314.89
MgO2 A:C484.09
MgO3' A:U3044.67
MgOP1 A:G3053.68
MgP A:G3054.83
MgC5' A:G3054.99

interactive model:


Magnesium binding site 492 out of 741 in 2v48


Magnesium binding site 492 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 492 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 492 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A55,

conact list:


AtomAtomDistance (A)
MgC1' A:A554.78
MgO4' A:A553.92
MgC5' A:A554.37
MgC4' A:A553.87
MgO2' A:A554.68

interactive model:


Magnesium binding site 493 out of 741 in 2v48


Magnesium binding site 493 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 493 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 493 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C352, A: C355, A: A356, A: G357,

conact list:


AtomAtomDistance (A)
MgO2 A:C3524.60
MgO2' A:C3524.18
MgP A:C3554.67
MgOP2 A:C3553.36
MgOP2 A:A3564.70
MgC6 A:G3574.98
MgN7 A:G3574.94
MgO6 A:G3573.95

interactive model:


Magnesium binding site 494 out of 741 in 2v48


Magnesium binding site 494 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 494 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 494 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C47, A: A360, A: G361, A: G362, A: U365,

conact list:


AtomAtomDistance (A)
MgC4 A:C474.63
MgN4 A:C473.40
MgN6 A:A3604.80
MgN7 A:A3604.68
MgC6 A:G3613.41
MgN1 A:G3614.53
MgC5 A:G3614.08
MgN7 A:G3614.05
MgO6 A:G3612.33
MgN3 A:G3624.77
MgN2 A:G3624.10
MgC2 A:G3623.71
MgC6 A:G3622.79
MgN1 A:G3622.56
MgC5 A:G3624.09
MgC4 A:G3624.82
MgO6 A:G3622.45
MgOP2 A:U3654.65

interactive model:


Magnesium binding site 495 out of 741 in 2v48


Magnesium binding site 495 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 495 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 495 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 496 out of 741 in 2v48


Magnesium binding site 496 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 496 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 496 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 497 out of 741 in 2v48


Magnesium binding site 497 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 497 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 497 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Z: Mg548,

conact list:


AtomAtomDistance (A)
MgMG Z:Mg5483.36

interactive model:


Magnesium binding site 498 out of 741 in 2v48


Magnesium binding site 498 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 498 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 498 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres:

conact list:


AtomAtomDistance (A)

interactive model:


Magnesium binding site 499 out of 741 in 2v48


Magnesium binding site 499 out of 741 in 2v48
Click to enlarge
stereopicture of Magnesium binding site 499 out of 741 in 2v48
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 499 of Magnesium in the PDB 2v48. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: V: G28, V: G29, V: C40, Z: Mg549,

conact list:


AtomAtomDistance (A)
MgC6 V:G284.02
MgC5 V:G284.41
MgN7 V:G284.13
Mg