Mercury in PDB 1r0g: Mercury-Substituted Rubredoxin

The structure of Mercury-Substituted Rubredoxin, PDB code: 1r0g 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)	16.07 / 1.60
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	64.323, 64.323, 32.607, 90.00, 90.00, 120.00
R / Rfree (%)	15.1 / 18.9

The binding sites of Mercury atom in the Mercury-Substituted Rubredoxin (pdb code 1r0g). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the Mercury-Substituted Rubredoxin, PDB code: 1r0g:

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


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Mercury-Substituted Rubredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg101 b:18.5 occ:1.00 SG A:CYS42 2.3 12.6 1.0 SG A:CYS9 2.4 10.4 1.0 SG A:CYS39 2.6 8.9 1.0 SG A:CYS6 2.7 9.2 1.0 CB A:CYS9 3.3 9.6 1.0 CB A:CYS39 3.4 9.2 1.0 CB A:CYS42 3.5 12.5 1.0 CB A:CYS6 3.5 9.2 1.0 N A:CYS42 3.8 13.2 1.0 N A:CYS9 4.0 9.1 1.0 CA A:CYS42 4.1 12.9 1.0 CA A:CYS9 4.2 9.2 1.0 CG2 A:VAL44 4.3 13.1 1.0 CB A:TYR11 4.4 11.4 1.0 CB A:LEU41 4.7 14.3 1.0 C A:CYS42 4.8 12.8 1.0 N A:GLY43 4.8 12.2 1.0 C A:LEU41 4.8 14.1 1.0 CA A:CYS39 4.8 9.9 1.0 CB A:VAL8 4.9 10.2 1.0 C A:CYS9 4.9 9.2 1.0 CA A:CYS6 4.9 9.5 1.0 N A:TYR11 4.9 10.5 1.0 N A:GLY10 5.0 9.3 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