Atomistry » Chlorine » PDB 5sil-5spj » 5so5
Atomistry »
  Chlorine »
    PDB 5sil-5spj »
      5so5 »

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: Fri Jul 26 17:02:38 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy