Gallium in PDB 1r0f: Gallium-Substituted Rubredoxin

The structure of Gallium-Substituted Rubredoxin, PDB code: 1r0f 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)	18.57 / 1.60
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	64.285, 64.285, 32.848, 90.00, 90.00, 120.00
R / Rfree (%)	15.6 / 20.5

The binding sites of Gallium atom in the Gallium-Substituted Rubredoxin (pdb code 1r0f). This binding sites where shown within 5.0 Angstroms radius around Gallium atom.
In total only one binding site of Gallium was determined in the Gallium-Substituted Rubredoxin, PDB code: 1r0f:

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


Mono view


Stereo pair view

A full contact list of Gallium with other atoms in the Ga binding site number 1 of Gallium-Substituted Rubredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ga101 b:16.5 occ:1.00 SG A:CYS42 2.3 13.8 1.0 SG A:CYS9 2.3 12.5 1.0 SG A:CYS39 2.3 13.1 1.0 SG A:CYS6 2.3 11.6 1.0 CB A:CYS39 3.1 12.9 1.0 CB A:CYS6 3.2 11.6 1.0 CB A:CYS42 3.3 15.7 1.0 CB A:CYS9 3.3 12.6 1.0 N A:CYS42 3.8 16.6 1.0 N A:CYS9 3.9 12.6 1.0 CA A:CYS42 4.1 15.9 1.0 CA A:CYS9 4.1 12.1 1.0 CG2 A:VAL44 4.4 15.8 1.0 CB A:TYR11 4.4 13.8 1.0 CA A:CYS39 4.6 12.9 1.0 CA A:CYS6 4.6 11.7 1.0 C A:CYS42 4.7 15.6 1.0 C A:CYS9 4.8 12.1 1.0 CB A:VAL8 4.8 13.6 1.0 C A:LEU41 4.8 17.6 1.0 N A:GLY10 4.9 12.2 1.0 N A:GLY43 4.9 15.8 1.0 C A:VAL8 4.9 13.0 1.0 N A:TYR11 4.9 13.5 1.0 CB A:LEU41 4.9 17.8 1.0 CG1 A:VAL8 5.0 13.5 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