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Chlorine in PDB 5ujs: 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni.

Enzymatic activity of 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni.

All present enzymatic activity of 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni.:
2.5.1.7;

Protein crystallography data

The structure of 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni., PDB code: 5ujs was solved by G.Minasov, L.Shuvalova, I.Dubrovska, J.Winsor, J.Stam, K.Kwon, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.93 / 2.46
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 130.258, 86.024, 80.421, 90.00, 109.28, 90.00
R / Rfree (%) 22.4 / 27.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni. (pdb code 5ujs). 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 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni., PDB code: 5ujs:

Chlorine binding site 1 out of 1 in 5ujs

Go back to Chlorine Binding Sites List in 5ujs
Chlorine binding site 1 out of 1 in the 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase 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 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:63.3
occ:1.00
 N A:ILE207 3.3 42.8 1.0
N A:GLY206 3.4 46.6 1.0
CB A:ILE207 3.8 42.8 1.0
CG1 A:ILE207 3.9 42.7 1.0
CA A:LYS205 4.0 52.7 1.0
CA A:ILE207 4.0 41.9 1.0
C A:LYS205 4.1 48.0 1.0
C A:GLY206 4.1 42.9 1.0
CA A:GLY206 4.1 44.7 1.0
O A:ILE204 4.2 53.4 1.0
CD1 A:ILE207 4.4 44.1 1.0
O A:ILE207 4.5 43.8 1.0
C A:ILE207 4.8 42.5 1.0
NZ A:LYS198 4.8 52.0 1.0
CB A:LYS205 5.0 58.0 1.0
N A:LYS205 5.0 52.1 1.0
C A:ILE204 5.0 51.3 1.0

Reference:

G.Minasov, L.Shuvalova, I.Dubrovska, J.Winsor, J.Stam, K.Kwon, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases(Csgid). 2.45 Angstrom Resolution Crystal Structure of Udp-N-Acetylglucosamine 1-Carboxyvinyltransferase From Campylobacter Jejuni. To Be Published.
Page generated: Fri Jul 26 18:07:56 2024

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