Mercury in PDB 7diw: Structure of PFGRX1 in the Intermediate State with Mercury

All present enzymatic activity of Structure of PFGRX1 in the Intermediate State with Mercury:
1.8.4.2;

The structure of Structure of PFGRX1 in the Intermediate State with Mercury, PDB code: 7diw was solved by Y.Manickam, A.Sharma, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.08 / 1.67
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	48.169, 48.169, 83.134, 90, 90, 120
R / Rfree (%)	15.1 / 19.3

The binding sites of Mercury atom in the Structure of PFGRX1 in the Intermediate State with Mercury (pdb code 7diw). 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 Structure of PFGRX1 in the Intermediate State with Mercury, PDB code: 7diw:

Mercury binding site 1 out of 1 in the Structure of PFGRX1 in the Intermediate State with Mercury


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Structure of PFGRX1 in the Intermediate State with Mercury within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg203 b:29.9 occ:0.19 OD1 A:ASP89 2.8 14.2 1.0 SG A:CYS88 3.3 14.8 1.0 CG2 A:VAL92 3.5 14.7 1.0 N A:ASP89 3.7 11.7 1.0 C A:CYS88 3.7 14.8 1.0 O A:CYS88 3.7 13.2 1.0 CD1 A:TYR31 3.8 14.4 1.0 CA A:ASP89 3.8 11.7 1.0 CE1 A:TYR31 3.8 13.8 1.0 CB A:CYS88 3.9 12.5 1.0 CG A:ASP89 3.9 13.1 1.0 CE A:LYS34 4.1 15.2 1.0 CD A:LYS34 4.1 13.9 1.0 CB A:VAL92 4.3 14.1 1.0 CB A:ASP89 4.4 12.1 1.0 CA A:CYS88 4.4 12.0 1.0 C7 A:MPO201 4.9 13.9 0.9 OD2 A:ASP89 4.9 14.4 1.0 C A:ASP89 5.0 11.7 1.0

Y.Manickam, A.Sharma. Interaction of Metals with PFGRX1 To Be Published.