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Chlorine in PDB 5snu: Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770:
2.3.1.179;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770, PDB code: 5snu was solved by R.Brenk, C.Georgiou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 84.21 / 1.98
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 137.459, 65.25, 84.373, 90, 93.56, 90
R / Rfree (%) 19.2 / 24.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770 (pdb code 5snu). 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 Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770, PDB code: 5snu:

Chlorine binding site 1 out of 1 in 5snu

Go back to Chlorine Binding Sites List in 5snu
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434770 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:36.0
occ:0.69
 CL10 B:JFJ501 0.0 36.0 0.7
C08 B:JFJ501 1.7 32.5 0.7
C09 B:JFJ501 2.6 31.9 0.7
C07 B:JFJ501 2.7 32.3 0.7
OE2 B:GLU182 3.0 53.4 1.0
CD B:GLU182 3.0 43.5 1.0
CG B:GLU182 3.3 37.0 1.0
OE1 B:GLU182 3.6 51.1 1.0
NE A:ARG176 3.7 20.6 1.0
CD A:ARG176 3.7 20.1 1.0
CB B:GLU182 3.9 29.3 1.0
C04 B:JFJ501 3.9 30.8 0.7
CB B:TYR180 4.0 21.1 1.0
CE2 A:TYR180 4.0 26.8 1.0
C06 B:JFJ501 4.0 31.4 0.7
CG A:ARG176 4.3 19.2 1.0
C05 B:JFJ501 4.5 30.9 0.7
CA B:ASN177 4.5 16.6 1.0
CD2 A:TYR180 4.5 26.1 1.0
O B:TYR180 4.5 19.7 1.0
ND2 B:ASN177 4.6 22.9 1.0
O B:ARG176 4.6 16.8 1.0
CB A:ARG176 4.7 19.5 1.0
O B:ASN177 4.8 14.8 1.0
CZ A:ARG176 4.8 21.3 1.0
CZ A:TYR180 4.8 30.1 1.0
C B:TYR180 4.8 19.5 1.0
CA B:TYR180 4.9 19.6 1.0
CG B:TYR180 4.9 23.5 1.0
OH A:TYR180 4.9 32.8 1.0
N B:GLU182 5.0 21.7 1.0

Reference:

R.Brenk, C.Georgiou. Pandda Analysis Group Deposition To Be Published.
Page generated: Fri Jul 26 17:02:27 2024

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