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Chlorine in PDB 5so5: Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B:
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 JKH93B, PDB code: 5so5 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) 68.83 / 1.68
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 137.755, 65.596, 84.509, 90, 93.7, 90
R / Rfree (%) 18.1 / 22.2

Other elements in 5so5:

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B also contains other interesting chemical elements:

Fluorine (F) 2 atoms

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 JKH93B (pdb code 5so5). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B, PDB code: 5so5:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 5so5

Go back to Chlorine Binding Sites List in 5so5
Chlorine binding site 1 out of 2 in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B


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 JKH93B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:28.7
occ:0.31
 CL A:Q6C501 0.0 28.7 0.3
C7 A:Q6C501 1.7 28.7 0.3
CD2 B:LEU112 2.6 51.0 1.0
C6 A:Q6C501 2.6 29.4 0.3
C8 A:Q6C501 2.7 27.4 0.3
C A:Q6C501 3.2 33.9 0.3
CZ A:PHE134 3.2 36.1 1.0
CG B:LEU112 3.3 50.6 1.0
CD1 B:LEU112 3.6 49.9 1.0
CE2 A:PHE134 3.8 37.4 1.0
O A:Q6C501 3.8 34.8 0.3
C5 A:Q6C501 3.9 30.8 0.3
CG1 A:ILE115 3.9 36.6 1.0
C9 A:Q6C501 4.0 28.1 0.3
CD1 A:ILE115 4.1 37.8 1.0
CE1 A:PHE134 4.1 35.8 1.0
C1 A:Q6C501 4.1 34.4 0.3
CG2 B:ILE109 4.2 32.0 0.6
CG2 A:ILE115 4.3 37.1 1.0
N A:Q6C501 4.5 29.7 0.3
CB B:LEU198 4.7 52.4 1.0
CB A:ILE115 4.7 35.9 1.0
CB B:LEU112 4.8 43.7 1.0
CD1 B:LEU198 4.8 62.1 1.0
C2 A:Q6C501 5.0 34.0 0.3

Chlorine binding site 2 out of 2 in 5so5

Go back to Chlorine Binding Sites List in 5so5
Chlorine binding site 2 out of 2 in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with JKH93B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:49.6
occ:0.30
 CL A:Q6C501 0.0 49.6 0.3
C7 A:Q6C501 1.7 41.3 0.3
C8 A:Q6C501 2.6 39.6 0.3
C6 A:Q6C501 2.7 39.5 0.3
CD1 A:LEU112 2.9 41.4 1.0
C A:Q6C501 2.9 24.3 0.3
CD2 A:LEU112 3.2 41.3 1.0
CZ B:PHE134 3.3 41.5 1.0
CE2 B:PHE134 3.4 40.2 1.0
CG A:LEU112 3.7 38.8 1.0
C9 A:Q6C501 3.8 38.2 0.3
O A:Q6C501 4.0 25.2 0.3
C5 A:Q6C501 4.0 36.1 0.3
C1 A:Q6C501 4.1 25.1 0.3
CE1 B:PHE134 4.4 45.3 1.0
CG1 B:ILE115 4.4 34.2 1.0
N A:Q6C501 4.4 36.8 0.3
CG2 A:ILE109 4.4 39.8 1.0
CD2 B:PHE134 4.5 38.0 1.0
CB A:LEU112 4.8 33.8 1.0
F A:Q6C501 4.8 32.1 0.3
CB A:LEU198 4.9 43.5 1.0
CD1 B:ILE115 4.9 41.4 1.0

Reference:

R.Brenk, C.Georgiou. Pandda Analysis Group Deposition To Be Published.
Page generated: Sat Jul 12 08:36:00 2025

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