Chlorine in PDB 7dim: Structure of PFGRX1 with Cadmium

All present enzymatic activity of Structure of PFGRX1 with Cadmium:
1.8.4.2;

The structure of Structure of PFGRX1 with Cadmium, PDB code: 7dim 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)	24.18 / 1.68
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	48.35, 48.35, 83.002, 90, 90, 120
R / Rfree (%)	15.7 / 19.1

The structure of Structure of PFGRX1 with Cadmium also contains other interesting chemical elements:

Cadmium

(Cd)

13 atoms

The binding sites of Chlorine atom in the Structure of PFGRX1 with Cadmium (pdb code 7dim). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of PFGRX1 with Cadmium, PDB code: 7dim:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of PFGRX1 with Cadmium


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of PFGRX1 with Cadmium within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl216 b:23.9 occ:0.88 CD A:CD203 2.7 17.6 0.7 NZ A:LYS72 3.0 30.9 0.4 O A:HOH339 3.1 16.7 1.0 O A:HOH344 3.1 29.8 1.0 CE A:LYS72 3.5 29.4 0.4 OD2 A:ASP90 3.5 17.7 1.0 CE A:LYS72 3.6 29.5 0.6 NH2 A:ARG77 3.6 14.4 1.0 O A:HOH322 3.6 22.9 1.0 CD A:LYS72 3.7 27.6 0.6 O A:HOH401 3.9 25.4 1.0 CL A:CL217 4.0 22.8 0.9 CD A:LYS72 4.1 27.9 0.4 CG A:LYS72 4.2 24.8 0.4 CG A:LYS72 4.2 25.0 0.6 N A:GLY87 4.3 13.8 1.0 O1 A:MPO201 4.4 18.6 0.9 O3 A:MPO201 4.4 19.2 0.9 CG A:ASP90 4.4 17.6 1.0 CA A:GLY87 4.6 13.3 1.0 OD1 A:ASP90 4.7 17.9 1.0 CZ A:ARG77 4.7 15.4 1.0 NZ A:LYS72 4.8 29.5 0.6 O A:HOH345 4.9 16.3 1.0 S1 A:MPO201 5.0 14.5 0.9

Chlorine binding site 2 out of 2 in the Structure of PFGRX1 with Cadmium


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of PFGRX1 with Cadmium within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl217 b:22.8 occ:0.87 CD A:CD203 2.6 17.6 0.7 NH1 A:ARG77 3.1 18.0 1.0 O A:HOH366 3.2 32.6 1.0 O A:HOH380 3.4 28.2 1.0 O A:HOH374 3.5 29.7 1.0 O A:THR70 3.6 21.4 1.0 CA A:GLY86 3.6 13.6 1.0 OD2 A:ASP90 3.7 17.7 1.0 O A:HOH399 3.7 25.7 1.0 O A:HOH401 3.8 25.4 1.0 NH2 A:ARG77 3.9 14.4 1.0 CZ A:ARG77 3.9 15.4 1.0 CL A:CL216 4.0 23.9 0.9 CG A:LYS72 4.2 24.8 0.4 CG A:LYS72 4.2 25.0 0.6 C A:GLY86 4.4 14.8 1.0 N A:GLY87 4.5 13.8 1.0 C A:THR70 4.6 18.8 1.0 CB A:THR70 4.6 15.2 1.0 CG A:ASP90 4.7 17.6 1.0 OG1 A:THR70 4.8 14.9 1.0 CB A:LYS72 4.8 19.2 0.4 CB A:LYS72 4.8 19.3 0.6 N A:GLY86 4.8 13.7 1.0 CG1 A:VAL84 4.9 16.3 1.0 O A:HOH442 4.9 40.6 1.0

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