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Magnesium in the structure of RR02-Rec Phosphate in the Active Site (pdb 2a9r)

The binding sites of Magnesium atom in the structure of RR02-Rec Phosphate in the Active Site (pdb code 2a9r). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom.
The 2a9r structure was solved by A.RIBOLDI-TUNNICLIFFE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)46.4-2.3
Space groupC2221
a (A)79.673
b (A)92.829
c (A)36.789
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)19.8
Rfree (%)24.6

Magnesium Binding Sites:

Magnesium binding site 1 out of 1 in 2a9r

Magnesium binding site 1 out of 1 in 2a9r
Click to enlarge
stereopicture of Magnesium binding site 1 out of 1 in 2a9r
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 2a9r. Coordination sphere was calculated for all 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: Ile6, A: Val7, A: Asp8, A: Ser14, A: Thr30, A: Ala31, A: Phe32, A: Hoh123,

conact list:

AtomAtomDistance (A)
MgO A:Ile62.99
MgCB A:Ile64.23
MgCG2 A:Ile63.87
MgC A:Ile63.69
MgCA A:Ile64.62
MgN A:Val74.25
MgC A:Val74.13
MgCA A:Val74.24
MgO A:Asp83.11
MgN A:Asp83.27
MgCB A:Asp83.60
MgC A:Asp83.84
MgCA A:Asp83.75
MgCB A:Ser143.26
MgOG A:Ser142.63
MgCA A:Ser144.34
MgCB A:Thr303.81
MgCG2 A:Thr304.14
MgOG1 A:Thr304.94
MgC A:Thr304.53
MgCA A:Thr304.33
MgO A:Ala312.86
MgN A:Ala313.72
MgC A:Ala313.79
MgCA A:Ala314.46
MgN A:Phe324.68
MgCE2 A:Phe323.79
MgCD1 A:Phe324.64
MgCD2 A:Phe323.98
MgCZ A:Phe324.03
MgCE1 A:Phe324.46
MgCG A:Phe324.43
MgCA A:Phe324.82
MgO A:Hoh1234.80

interactive model:

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