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Magnesium in PDB 1m1k: Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui

Protein crystallography data

The structure of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui, PDB code: 1m1k was solved by J.L.Hansen, J.A.Ippolito, N.Ban, P.Nissen, P.B.Moore, T.A.Steitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.20
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 213.751, 301.566, 574.436, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 25

Other elements in 1m1k:

The structure of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui also contains other interesting chemical elements:

Potassium (K) 2 atoms
Cadmium (Cd) 5 atoms
Chlorine (Cl) 22 atoms
Sodium (Na) 86 atoms

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 100; Page 11, Binding sites: 101 - 110; Page 12, Binding sites: 111 - 117;

Binding sites:

The binding sites of Magnesium atom in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui (pdb code 1m1k). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 117 binding sites of Magnesium where determined in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui, PDB code: 1m1k:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 117 in 1m1k

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Magnesium binding site 1 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8001

b:41.6
occ:1.00
O A:HOH8771 1.6 56.8 1.0
O A:HOH7366 1.8 29.2 1.0
O A:HOH3211 2.2 31.9 1.0
OP2 A:C2533 2.2 32.7 1.0
OP2 A:C2534 2.3 37.7 1.0
OP2 A:A2483 2.4 43.1 1.0
O3' A:G2482 3.3 42.1 1.0
P A:A2483 3.4 43.6 1.0
O A:HOH9234 3.5 55.5 1.0
P A:C2533 3.5 35.1 1.0
P A:C2534 3.8 38.6 1.0
O2' A:A2532 3.8 42.7 1.0
O3' A:A2532 3.9 37.1 1.0
OP2 A:U2484 4.0 47.6 1.0
O2' A:G2482 4.1 45.3 1.0
OP1 A:A2483 4.2 44.7 1.0
O A:HOH5972 4.4 59.3 1.0
O5' A:C2533 4.4 32.7 1.0
O A:HOH3922 4.5 63.1 1.0
OP1 A:C2534 4.5 36.2 1.0
O5' A:A2483 4.6 43.7 1.0
C3' A:G2482 4.6 43.2 1.0
O3' A:C2533 4.6 35.5 1.0
OP1 A:C2533 4.6 37.1 1.0
O A:HOH7074 4.6 31.9 1.0
O5' A:C2534 4.7 36.0 1.0
C3' A:C2533 4.8 34.8 1.0
C2' A:G2482 4.8 42.9 1.0
C5' A:A2483 4.8 43.4 1.0
C2' A:A2532 4.8 41.4 1.0
C3' A:A2532 4.9 39.9 1.0
C1' A:G2482 4.9 42.8 1.0
C5 A:C2534 4.9 49.8 1.0

Magnesium binding site 2 out of 117 in 1m1k

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Magnesium binding site 2 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8002

b:43.6
occ:1.00
O A:HOH3922 1.9 63.1 1.0
O A:HOH7344 1.9 16.5 1.0
OP1 A:A2483 2.0 44.7 1.0
O6 A:G627 2.0 36.2 1.0
O A:HOH7345 2.1 52.4 1.0
OP1 A:C2534 2.1 36.2 1.0
P A:A2483 3.2 43.6 1.0
C6 A:G627 3.2 36.6 1.0
P A:C2534 3.4 38.6 1.0
OP2 A:A2483 3.7 43.1 1.0
O4 A:U626 3.8 45.9 1.0
N1 A:G627 3.9 37.0 1.0
OP2 A:C2534 3.9 37.7 1.0
O5' A:A2483 4.1 43.7 1.0
O A:HOH5476 4.1 56.3 1.0
O A:HOH6694 4.1 66.4 1.0
O3' A:C2533 4.1 35.5 1.0
O A:HOH8852 4.2 18.2 1.0
O2' A:U625 4.3 31.9 1.0
O3' A:G2482 4.4 42.1 1.0
OP2 A:U2535 4.4 46.0 1.0
C5 A:G627 4.4 37.5 1.0
C4 A:U626 4.4 43.1 1.0
C5 A:U626 4.5 42.1 1.0
O5' A:C2534 4.6 36.0 1.0
O A:HOH3125 4.6 55.5 1.0
C3' A:G2482 4.8 43.2 1.0
N7 A:G627 4.9 37.9 1.0

Magnesium binding site 3 out of 117 in 1m1k

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Magnesium binding site 3 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8003

b:26.2
occ:1.00
OP1 A:A2624 1.8 38.3 1.0
O A:HOH3260 2.0 37.5 1.0
OP2 A:G877 2.1 33.1 1.0
OP2 A:A876 2.1 34.5 1.0
O C:HOH8512 2.3 39.5 1.0
O C:HOH8537 2.6 34.1 1.0
P A:A2624 3.2 41.0 1.0
P A:G877 3.3 34.5 1.0
P A:A876 3.5 37.3 1.0
O3' A:G2623 3.7 40.5 1.0
OP1 A:G877 3.8 31.5 1.0
O5' A:A876 4.0 36.2 1.0
O A:HOH5874 4.0 87.6 1.0
O3' A:A876 4.1 32.4 1.0
OP2 A:A2624 4.1 40.9 1.0
O3' A:A875 4.1 34.9 1.0
O A:HOH6754 4.2 71.8 1.0
O5' A:A2624 4.2 40.5 1.0
C5' A:A876 4.2 34.1 1.0
OD1 C:ASN195 4.4 46.8 1.0
C5' A:A2624 4.4 42.6 1.0
O A:HOH4075 4.5 36.4 1.0
O5' A:G877 4.5 33.1 1.0
O A:HOH8617 4.5 61.0 1.0
O C:HOH8627 4.5 52.6 1.0
C3' A:A876 4.6 32.5 1.0
O C:ALA193 4.6 38.5 1.0
OP1 A:A876 4.6 35.2 1.0
O C:HOH8547 4.8 63.4 1.0
C4' A:A876 4.9 33.1 1.0

Magnesium binding site 4 out of 117 in 1m1k

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Magnesium binding site 4 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8004

b:60.8
occ:1.00
OP1 A:A459 1.6 38.5 1.0
O A:HOH8643 1.7 41.6 1.0
O A:HOH9375 1.8 38.9 1.0
O6 A:G456 2.1 41.0 1.0
O A:HOH3377 2.2 23.3 1.0
O A:HOH7351 2.5 40.4 1.0
P A:A459 3.0 39.9 1.0
C6 A:G456 3.3 40.8 1.0
O5' A:A459 3.7 39.6 1.0
OP2 A:A459 3.9 40.0 1.0
C5' A:A459 3.9 39.2 1.0
O3' A:G458 4.0 40.7 1.0
C5 A:G456 4.1 39.0 1.0
N7 A:G456 4.1 38.1 1.0
O A:HOH8925 4.2 45.8 1.0
O A:HOH5561 4.2 57.7 1.0
OP1 A:A460 4.3 42.7 1.0
CE E:LYS85 4.3 34.8 1.0
N1 A:G456 4.4 40.9 1.0
OP2 A:A455 4.4 35.6 1.0
OP1 A:A477 4.5 39.8 1.0
NZ E:LYS85 4.5 34.6 1.0
O A:HOH3298 4.6 25.9 1.0
O A:HOH3111 4.6 41.9 1.0
CD E:LYS85 4.8 36.6 1.0
OP2 A:A477 4.8 40.7 1.0
N7 A:A455 4.8 41.7 1.0
O A:HOH5001 4.8 29.2 1.0
O A:HOH7352 4.9 22.8 1.0

Magnesium binding site 5 out of 117 in 1m1k

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Magnesium binding site 5 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8005

b:60.2
occ:1.00
O A:HOH7367 1.8 17.9 1.0
OP2 A:A1839 1.9 28.2 1.0
O A:HOH3207 2.0 32.7 1.0
OP1 A:U1838 2.0 39.2 1.0
O A:HOH7368 2.0 53.4 1.0
OP1 A:A1836 2.1 35.9 1.0
P A:A1839 3.3 32.1 1.0
P A:U1838 3.4 40.8 1.0
P A:A1836 3.5 37.7 1.0
O A:HOH5155 3.7 64.9 1.0
O A:HOH8606 3.9 47.1 1.0
OP2 A:U1838 4.0 39.7 1.0
O A:HOH5096 4.1 35.7 1.0
O A:HOH9230 4.1 55.4 1.0
O5' A:A1839 4.1 30.7 1.0
O3' A:U1838 4.1 33.2 1.0
OP1 A:A1839 4.2 31.5 1.0
O5' A:U1838 4.3 34.9 1.0
C2' A:U1835 4.3 37.7 1.0
O5' A:A1836 4.3 38.0 1.0
O A:HOH9104 4.3 42.9 1.0
O3' A:U1835 4.3 37.0 1.0
C3' A:G1837 4.4 46.1 1.0
O3' A:G1837 4.4 40.6 1.0
OP2 A:A1836 4.4 37.0 1.0
C3' A:U1835 4.4 37.5 1.0
C3' A:U1838 4.5 30.4 1.0
N7 A:A1839 4.5 34.4 1.0
O A:HOH7444 4.6 43.8 1.0
C8 A:A1839 4.6 33.6 1.0
C5' A:U1838 4.6 30.7 1.0
OP2 A:G1837 4.7 42.9 1.0
O2' A:U1835 4.8 41.0 1.0

Magnesium binding site 6 out of 117 in 1m1k

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Magnesium binding site 6 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8006

b:55.0
occ:1.00
OP2 A:C822 1.7 49.2 1.0
O A:HOH9409 1.8 53.9 1.0
O A:HOH3349 2.0 59.5 1.0
OP2 A:U821 2.1 47.9 1.0
OP1 A:G854 2.1 38.3 1.0
O A:HOH3213 2.3 46.9 1.0
P A:C822 3.2 49.5 1.0
P A:G854 3.4 40.2 1.0
P A:U821 3.4 48.8 1.0
OP1 A:G856 3.8 52.5 1.0
O5' A:U821 3.8 49.4 1.0
O3' A:U821 3.8 49.6 1.0
C3' A:U821 3.9 49.1 1.0
O A:HOH9804 4.0 47.4 1.0
OP2 A:G854 4.0 39.5 1.0
OP1 A:C822 4.0 49.0 1.0
O5' A:G854 4.0 38.9 1.0
O5' A:C822 4.2 47.0 1.0
NA A:NA8327 4.3 44.4 1.0
O3' A:G820 4.3 47.2 1.0
O A:HOH4593 4.3 51.1 1.0
OP1 A:U855 4.3 48.3 1.0
C5' A:G854 4.4 41.3 1.0
OP1 A:U821 4.5 48.0 1.0
O3' A:C853 4.6 38.7 1.0
C5 A:C822 4.8 46.6 1.0
C2' A:U821 4.9 48.5 1.0
C4' A:U821 4.9 50.1 1.0
C5' A:U821 4.9 50.9 1.0
O A:HOH9326 4.9 67.5 1.0

Magnesium binding site 7 out of 117 in 1m1k

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Magnesium binding site 7 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8007

b:42.6
occ:1.00
O A:HOH9956 1.8 22.3 1.0
O A:HOH7356 1.8 37.0 1.0
OP1 A:A1839 2.0 31.5 1.0
OP2 A:U832 2.1 39.9 1.0
OP2 A:A1840 2.3 35.8 1.0
O A:HOH8606 2.9 47.1 1.0
P A:A1839 3.4 32.1 1.0
P A:A1840 3.5 37.9 1.0
P A:U832 3.5 41.0 1.0
O A:HOH5949 3.6 65.2 1.0
O A:HOH8697 3.7 39.8 1.0
O A:HOH9230 3.8 55.4 1.0
OP1 A:A1840 3.8 37.5 1.0
O5' A:U832 4.1 39.3 1.0
OP2 A:A1839 4.1 28.2 1.0
O3' A:U1838 4.2 33.2 1.0
O3' A:A1839 4.3 33.1 1.0
O A:HOH7474 4.3 45.7 1.0
OP1 A:U832 4.3 40.6 1.0
O5' A:A1839 4.4 30.7 1.0
OP2 A:G833 4.4 45.0 1.0
O A:HOH7444 4.5 43.8 1.0
O3' A:U831 4.5 39.5 1.0
C5' A:A1839 4.5 30.4 1.0
C3' A:A1839 4.6 31.8 1.0
O5' A:A1840 4.7 36.6 1.0
C5' A:U832 4.7 40.8 1.0
O A:HOH7367 5.0 17.9 1.0

Magnesium binding site 8 out of 117 in 1m1k

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Magnesium binding site 8 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8008

b:61.9
occ:1.00
O A:HOH7360 1.6 23.4 1.0
OP1 A:C2464 1.9 36.1 1.0
O A:HOH3224 1.9 27.4 1.0
O A:HOH7445 2.1 48.3 1.0
OP1 A:U919 2.2 33.9 1.0
OP1 A:A2465 2.3 38.8 1.0
P A:U919 3.3 34.3 1.0
P A:C2464 3.3 38.5 1.0
P A:A2465 3.7 41.8 1.0
OP2 A:U919 3.8 35.7 1.0
O5' A:U919 3.8 31.7 1.0
O A:HOH9947 3.8 35.9 1.0
O A:HOH9042 3.8 31.9 1.0
C5' A:C2464 4.0 40.8 1.0
O5' A:C2464 4.0 40.8 1.0
OP1 A:G2466 4.1 43.4 1.0
O5' A:A2465 4.1 39.8 1.0
C5' A:U919 4.2 31.6 1.0
OP2 A:C2464 4.2 38.3 1.0
O3' A:A2463 4.3 39.7 1.0
O A:HOH5488 4.3 76.3 1.0
OP2 A:A2465 4.6 40.8 1.0
O A:HOH9520 4.6 65.1 1.0
O3' A:G918 4.6 32.0 1.0
C3' A:A2465 4.6 39.2 1.0
O3' A:C2464 4.7 41.0 1.0
C5' A:G2466 4.9 40.3 1.0
C5' A:A2465 4.9 39.9 1.0
O A:HOH9139 5.0 44.9 1.0

Magnesium binding site 9 out of 117 in 1m1k

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Magnesium binding site 9 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8009

b:46.4
occ:1.00
O A:HOH7023 1.7 40.7 1.0
O A:HOH7362 1.7 51.3 1.0
OP1 A:A2612 1.9 32.8 1.0
OP1 A:G2611 2.1 37.8 1.0
O A:HOH3336 2.1 34.0 1.0
O A:HOH7361 2.5 38.3 1.0
NA A:NA8358 3.1 0.3 1.0
P A:A2612 3.2 36.2 1.0
O A:HOH8926 3.3 36.6 1.0
P A:G2611 3.4 38.0 1.0
O3' A:U2610 3.7 35.9 1.0
OP2 A:A2612 3.8 36.2 1.0
OP2 A:G2093 4.1 38.9 1.0
OP2 A:G2094 4.1 31.8 1.0
O A:HOH8895 4.2 51.3 1.0
C5' A:G2611 4.2 35.3 1.0
O5' A:G2611 4.2 33.8 1.0
OP1 A:G2094 4.2 33.6 1.0
O5' A:A2612 4.2 34.8 1.0
O3' A:G2611 4.3 36.1 1.0
O A:HOH9062 4.5 49.0 1.0
OP2 A:G2611 4.5 36.2 1.0
C3' A:G2611 4.5 35.4 1.0
P A:G2094 4.6 33.7 1.0
O A:HOH7378 4.8 51.8 1.0
O A:HOH9789 4.9 50.0 1.0
O A:HOH3465 4.9 45.2 1.0
C4' A:G2611 4.9 35.2 1.0

Magnesium binding site 10 out of 117 in 1m1k

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Magnesium binding site 10 out of 117 in the Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Co-Crystal Structure of Azithromycin Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg8010

b:43.1
occ:1.00
OP1 A:G836 1.6 38.8 1.0
O D:HOH8527 1.6 48.9 1.0
OE1 D:GLN230 1.8 35.1 1.0
O A:HOH3434 2.4 29.3 1.0
O A:HOH8953 2.5 57.9 1.0
OP1 A:U2615 2.5 32.9 1.0
CD D:GLN230 3.0 33.5 1.0
P A:G836 3.0 42.1 1.0
C5' A:G836 3.5 36.9 1.0
O5' A:G836 3.7 38.7 1.0
CG D:GLN230 3.8 35.1 1.0
OP2 A:G836 3.9 42.3 1.0
NE2 D:GLN230 4.0 31.1 1.0
P A:U2615 4.0 36.4 1.0
CB D:GLN230 4.0 37.9 1.0
O3' A:U835 4.1 40.6 1.0
C3' A:U835 4.3 40.5 1.0
CA D:GLN230 4.3 42.0 1.0
O A:HOH4639 4.3 79.1 1.0
O A:HOH6422 4.5 48.0 1.0
O A:HOH3587 4.5 42.9 1.0
O D:GLN230 4.6 42.8 1.0
C5' A:U835 4.6 39.5 1.0
OP2 A:U2615 4.7 37.3 1.0
O A:HOH8799 4.7 70.0 1.0
O3' A:C2614 4.8 34.7 1.0
O5' A:U2615 4.9 35.6 1.0
OP2 A:G2616 4.9 32.3 1.0
C4' A:G836 4.9 34.1 1.0
C D:GLN230 5.0 42.9 1.0

Reference:

J.L.Hansen, J.A.Ippolito, N.Ban, P.Nissen, P.B.Moore, T.A.Steitz. The Structures of Four Macrolide Antibiotics Bound to the Large Ribosomal Subunit. Mol.Cell V. 10 117 2002.
ISSN: ISSN 1097-2765
PubMed: 12150912
DOI: 10.1016/S1097-2765(02)00570-1
Page generated: Mon Dec 14 06:24:03 2020

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