Atomistry » Chlorine » PDB 8xb0-8yil » 8xf9
Atomistry »
  Chlorine »
    PDB 8xb0-8yil »
      8xf9 »

Chlorine in PDB 8xf9: High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes

Protein crystallography data

The structure of High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes, PDB code: 8xf9 was solved by J.M.M.Caaveiro, J.Fernandez-Perez, K.Tsumoto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.40 / 1.15
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 75.847, 75.847, 102.622, 90, 90, 120
R / Rfree (%) 13.1 / 14.7

Other elements in 8xf9:

The structure of High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes also contains other interesting chemical elements:

Sodium (Na) 2 atoms
Zinc (Zn) 7 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes (pdb code 8xf9). 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 High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes, PDB code: 8xf9:

Chlorine binding site 1 out of 1 in 8xf9

Go back to Chlorine Binding Sites List in 8xf9
Chlorine binding site 1 out of 1 in the High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of High-Resolution Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl411

b:19.5
occ:0.80
O A:HOH521 2.6 22.9 0.6
O A:HOH676 2.8 21.6 1.0
N A:ASN282 2.9 10.7 1.0
CE1 A:PHE286 3.4 10.6 1.0
CB A:ASN282 3.5 11.9 1.0
CA A:VAL281 3.5 10.9 1.0
C A:VAL281 3.7 10.3 1.0
CA A:ASN282 3.8 11.0 1.0
CB A:VAL281 3.8 11.4 1.0
CD1 A:PHE286 3.8 10.6 1.0
CG2 A:THR300 4.0 11.0 1.0
CE2 A:TYR296 4.3 15.7 1.0
CG1 A:VAL281 4.4 12.2 1.0
O1 A:PEG402 4.4 41.0 1.0
CZ A:PHE286 4.5 11.2 1.0
OH A:TYR296 4.5 19.4 1.0
O A:HOH759 4.5 32.7 1.0
O A:ASN282 4.6 10.6 1.0
O A:LYS280 4.7 12.8 1.0
C A:ASN282 4.7 10.0 1.0
C1 A:PEG402 4.8 36.2 1.0
N A:VAL281 4.8 10.5 1.0
O A:HOH859 4.9 23.7 1.0
CZ A:TYR296 4.9 15.8 1.0
CG A:ASN282 4.9 13.1 1.0
O A:VAL281 4.9 11.1 1.0

Reference:

J.Fernandez-Perez, J.M.M.Caaveiro, A.Senoo, M.Nakakido, S.De Vega, I.Nakagawa, K.Tsumoto. Conserved Binding Mechanism For Ligand Promiscuity in the Hydroxamate Siderophore Binding Protein Ftsb From Streptococcus Pyogenes Structure.
ISSN: ISSN 0969-2126
DOI: 10.1016/J.STR.2024.09.018
Page generated: Sun Jul 13 15:41:08 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy