Cobalt in PDB 1r0h: Cobalt-Substituted Rubredoxin

The structure of Cobalt-Substituted Rubredoxin, PDB code: 1r0h was solved by M.Maher, M.Cross, M.C.J.Wilce, J.M.Guss, A.G.Wedd, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.70
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	64.247, 64.247, 32.854, 90.00, 90.00, 120.00
R / Rfree (%)	14.5 / 19.7

The binding sites of Cobalt atom in the Cobalt-Substituted Rubredoxin (pdb code 1r0h). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Cobalt-Substituted Rubredoxin, PDB code: 1r0h:

Cobalt binding site 1 out of 1 in the Cobalt-Substituted Rubredoxin


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Cobalt-Substituted Rubredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Co101 b:28.5 occ:1.00 SG A:CYS42 2.2 23.4 1.0 SG A:CYS9 2.3 25.5 1.0 SG A:CYS39 2.3 22.2 1.0 SG A:CYS6 2.3 18.3 1.0 CB A:CYS39 3.2 21.1 1.0 CB A:CYS6 3.3 18.1 1.0 CB A:CYS42 3.3 24.9 1.0 CB A:CYS9 3.3 21.6 1.0 N A:CYS42 3.8 25.0 1.0 N A:CYS9 3.8 20.5 1.0 CA A:CYS42 4.1 24.8 1.0 CA A:CYS9 4.1 21.0 1.0 CG2 A:VAL44 4.3 23.5 1.0 CB A:TYR11 4.4 20.1 1.0 CA A:CYS39 4.6 21.3 1.0 CB A:LEU41 4.6 25.6 0.5 CA A:CYS6 4.7 18.2 1.0 C A:CYS9 4.7 20.4 1.0 C A:CYS42 4.7 24.9 1.0 N A:GLY10 4.7 19.7 1.0 CB A:LEU41 4.8 25.4 0.5 N A:TYR11 4.8 19.8 1.0 N A:GLY43 4.8 24.5 1.0 CB A:VAL8 4.8 22.1 1.0 C A:LEU41 4.8 25.5 1.0 C A:VAL8 4.9 21.3 1.0 CG1 A:VAL8 4.9 23.4 1.0

M.Maher, M.Cross, M.C.Wilce, J.M.Guss, A.G.Wedd. Metal-Substituted Derivatives of the Rubredoxin From Clostridium Pasteurianum. Acta Crystallogr.,Sect.D V. 60 298 2004.
ISSN: ISSN 0907-4449
PubMed: 14747706
DOI: 10.1107/S090744490302794X