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Cobalt in the structure of Cobalt-Substituted Rubredoxin (pdb 1r0h)

The binding sites of Cobalt atom in the structure of Cobalt-Substituted Rubredoxin (pdb code 1r0h). This binding sites where shown with 5.0 Angstroms radius around Cobalt atom.
The 1r0h structure was solved by M.MAHER, M.CROSS, M.C.J.WILCE, J.M.GUSS, A.G.WEDD, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)20.0-1.7
Space groupH3
a (A)64.247
b (A)64.247
c (A)32.854
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)14.5
Rfree (%)19.7

Cobalt Binding Sites:

Cobalt binding site 1 out of 1 in 1r0h

Cobalt binding site 1 out of 1 in 1r0h
Click to enlarge
stereopicture of Cobalt binding site 1 out of 1 in 1r0h
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Cobalt in the PDB 1r0h. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Cobalt atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Cys6, A: Val8, A: Cys9, A: Gly10, A: Tyr11, A: Cys39, A: Leu41, A: Cys42, A: Gly43, A: Val44,

conact list:

AtomAtomDistance (A)
CoCB A:Cys63.25
CoSG A:Cys62.33
CoCA A:Cys64.68
CoCB A:Val84.81
CoC A:Val84.86
CoCG1 A:Val84.92
CoN A:Cys93.85
CoCB A:Cys93.34
CoSG A:Cys92.26
CoC A:Cys94.72
CoCA A:Cys94.11
CoN A:Gly104.75
CoN A:Tyr114.79
CoCB A:Tyr114.35
CoCB A:Cys393.19
CoSG A:Cys392.32
CoCA A:Cys394.64
CoCB A:Leu414.77
CoCB A:Leu414.64
CoC A:Leu414.84
CoN A:Cys423.77
CoCB A:Cys423.33
CoSG A:Cys422.24
CoC A:Cys424.73
CoCA A:Cys424.08
CoN A:Gly434.81
CoCG2 A:Val444.27

interactive model:

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