Chlorine in PDB 3i7d: Crystal Structure of Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 A Resolution

The structure of Crystal Structure of Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 A Resolution, PDB code: 3i7d 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)	29.76 / 2.30
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	52.815, 52.815, 252.163, 90.00, 90.00, 90.00
R / Rfree (%)	19.6 / 24.5

The structure of Crystal Structure of Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 A Resolution also contains other interesting chemical elements:

Arsenic

(As)

2 atoms

The binding sites of Chlorine atom in the Crystal Structure of Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 A Resolution (pdb code 3i7d). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 A Resolution, PDB code: 3i7d:

Chlorine binding site 1 out of 1 in the Crystal Structure of Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 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 Sugar Phosphate Isomerase From A Cupin Superfamily SPO2919 From Silicibacter Pomeroyi (YP_168127.1) From Silicibacter Pomeroyi Dss-3 at 2.30 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl163 b:27.1 occ:1.00 NE2 A:GLN156 3.2 26.9 1.0 N A:ASP132 3.2 26.6 1.0 CB A:ASP132 3.8 26.3 1.0 CB A:MSE131 3.9 28.0 1.0 CG A:GLN156 4.0 28.9 1.0 CA A:MSE131 4.0 27.3 1.0 CA A:ASP132 4.1 26.0 1.0 CD A:GLN156 4.1 30.0 1.0 C A:MSE131 4.1 27.1 1.0 CE A:MSE131 4.4 26.3 1.0 C A:ASP132 4.8 25.3 1.0 O A:ASP132 4.8 25.4 1.0 CG A:MSE131 4.9 27.4 1.0

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