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Fluorine in PDB 5sn6: Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942:
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 Z2856434942, PDB code: 5sn6 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) 84.34 / 1.75
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 138.139, 65.768, 84.53, 90, 93.79, 90
R / Rfree (%) 18.4 / 22.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942 (pdb code 5sn6). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942, PDB code: 5sn6:

Fluorine binding site 1 out of 1 in 5sn6

Go back to Fluorine Binding Sites List in 5sn6
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z2856434942 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F501

b:21.6
occ:0.80
 F16 A:EJQ501 0.0 21.6 0.8
C03 A:EJQ501 1.3 20.2 0.8
C04 A:EJQ501 2.3 20.1 0.8
C02 A:EJQ501 2.4 19.8 0.8
O A:HOH715 3.2 21.1 1.0
NH1 A:ARG87 3.4 23.2 0.8
CB A:PHE83 3.6 18.4 1.0
C05 A:EJQ501 3.6 20.9 0.8
C01 A:EJQ501 3.6 20.6 0.8
CZ A:ARG87 3.7 23.1 0.8
NE A:ARG87 3.8 22.8 0.8
O A:PHE83 3.9 16.8 1.0
CG A:PHE83 4.1 20.1 1.0
C06 A:EJQ501 4.1 21.0 0.8
C A:PHE83 4.2 16.2 1.0
CD1 A:PHE83 4.2 23.1 1.0
CA A:PHE83 4.2 16.5 1.0
NH2 A:ARG87 4.6 22.9 0.8
CB A:ARG87 4.7 20.4 0.8
CD A:ARG87 4.8 21.9 0.8
CD2 A:PHE83 4.9 23.2 1.0
O A:HOH760 4.9 26.3 1.0
N A:GLN84 4.9 16.3 1.0

Reference:

R.Brenk, C.Georgiou. Pandda Analysis Group Deposition To Be Published.
Page generated: Thu Aug 1 14:41:22 2024

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