Chlorine in PDB 3r0s: Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni

All present enzymatic activity of Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni:
2.3.1.129;

The structure of Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni, PDB code: 3r0s was solved by J.Osipiuk, M.Zhou, L.Papazisi, W.F.Anderson, A.Joachimiak, Center Forstructural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.40 / 2.30
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	98.959, 98.959, 157.463, 90.00, 90.00, 120.00
R / Rfree (%)	19.6 / 24

The binding sites of Chlorine atom in the Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni (pdb code 3r0s). 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 Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni, PDB code: 3r0s:

Chlorine binding site 1 out of 1 in the Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:51.3 occ:1.00 CB A:ASP66 3.2 40.2 1.0 CA A:ASP66 3.3 39.2 1.0 N A:ILE67 3.3 40.7 1.0 C A:ASP66 3.8 39.2 1.0 CG2 A:ILE67 4.1 47.7 1.0 CD1 A:LEU47 4.2 39.6 1.0 CG1 A:ILE67 4.4 45.0 1.0 CA A:ILE67 4.5 42.8 1.0 CB A:ILE67 4.5 45.3 1.0 N A:ASP66 4.6 37.4 1.0 CG A:ASP66 4.7 43.0 1.0

J.Osipiuk, M.Zhou, L.Papazisi, W.F.Anderson, A.Joachimiak. Udp-N-Acetylglucosamine Acyltransferase From Campylobacter Jejuni. To Be Published.