Chlorine in PDB 3chv: Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution

The structure of Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution, PDB code: 3chv was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.70 / 1.45
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	68.859, 69.601, 52.331, 90.00, 94.19, 90.00
R / Rfree (%)	13.3 / 15.8

The structure of Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Chlorine atom in the Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution (pdb code 3chv). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution, PDB code: 3chv:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl303 b:23.9 occ:1.00 N A:SER120 3.2 8.0 0.6 N A:SER120 3.2 9.8 0.4 CG A:ARG121 3.4 14.4 1.0 OG A:SER120 3.5 17.4 0.4 CD A:PRO119 3.6 11.9 1.0 N A:PRO119 3.7 9.0 1.0 CB A:PHE118 3.7 6.2 1.0 NE A:ARG121 3.7 34.8 1.0 CA A:SER120 3.8 8.1 0.6 CB A:SER120 3.9 9.7 0.6 N A:ARG121 3.9 8.8 1.0 CA A:SER120 4.0 10.4 0.4 CD A:ARG121 4.0 27.6 1.0 C A:SER120 4.0 9.6 0.4 CB A:PRO119 4.1 12.1 1.0 C A:SER120 4.1 8.4 0.6 C A:PRO119 4.2 9.6 1.0 CA A:PRO119 4.2 11.0 1.0 CD2 A:PHE118 4.2 12.4 1.0 CB A:ARG121 4.2 9.1 1.0 CB A:SER120 4.3 11.7 0.4 C A:PHE118 4.3 8.7 1.0 CG A:PRO119 4.4 11.1 1.0 CG A:PHE118 4.5 7.0 1.0 OG A:SER120 4.6 12.7 0.6 O A:HOH560 4.6 30.6 1.0 CA A:PHE118 4.7 6.5 1.0 CA A:ARG121 4.7 8.2 1.0 O A:SER120 4.7 9.2 0.4 CZ A:ARG121 4.9 41.1 1.0 O A:PHE118 5.0 7.9 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of A Prokaryotic Domain of Unknown Function (DUF849) Member (SPOA0042) From Silicibacter Pomeroyi Dss-3 at 1.45 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl304 b:35.2 occ:1.00 NE A:ARG252 2.2 6.7 0.3 O A:HOH579 2.9 31.9 1.0 O A:HOH396 2.9 16.0 1.0 CZ A:ARG252 3.0 8.0 0.3 NH1 A:ARG252 3.0 13.8 0.3 NH1 A:ARG252 3.1 12.7 0.7 CD A:ARG252 3.2 10.9 0.3 CD A:ARG252 3.5 9.1 0.7 CA A:ALA249 3.7 6.5 1.0 CB A:ALA249 3.8 7.5 1.0 CZ A:ARG252 4.1 9.4 0.7 CB A:ARG252 4.2 9.4 0.3 NE A:ARG252 4.2 12.0 0.7 CG A:ARG252 4.2 9.1 0.3 NH2 A:ARG252 4.2 16.3 0.3 CB A:ARG252 4.3 8.5 0.7 O A:HOH487 4.3 25.0 1.0 CG A:ARG252 4.4 8.4 0.7 O A:ALA249 4.5 7.4 1.0 C A:ALA249 4.6 5.4 1.0 N A:ALA249 4.7 6.8 1.0 O A:HOH497 4.8 25.8 1.0 O A:HOH369 4.9 13.4 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.