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Iron in PDB 8xfa: Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes with Ferrioxamine E Bound

Protein crystallography data

The structure of Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes with Ferrioxamine E Bound, PDB code: 8xfa 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) 46.18 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.817, 61.723, 69.59, 90, 90, 90
R / Rfree (%) 17.1 / 22

Iron Binding Sites:

The binding sites of Iron atom in the Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes with Ferrioxamine E Bound (pdb code 8xfa). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes with Ferrioxamine E Bound, PDB code: 8xfa:

Iron binding site 1 out of 1 in 8xfa

Go back to Iron Binding Sites List in 8xfa
Iron binding site 1 out of 1 in the Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes with Ferrioxamine E Bound


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of the Siderophore Periplasmic Binding Protein Ftsb Mutant Y137A From Streptococcus Pyogenes with Ferrioxamine E Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe402

b:18.0
occ:1.00
OAG A:6L0401 1.9 17.9 1.0
OAI A:6L0401 2.0 18.0 1.0
OAH A:6L0401 2.0 20.2 1.0
OAE A:6L0401 2.1 19.3 1.0
OAD A:6L0401 2.1 15.9 1.0
OAF A:6L0401 2.1 17.2 1.0
NBN A:6L0401 2.7 18.5 1.0
CBL A:6L0401 2.7 23.0 1.0
NBO A:6L0401 2.8 22.1 1.0
CBK A:6L0401 2.8 16.4 1.0
NBP A:6L0401 2.9 17.5 1.0
CBM A:6L0401 2.9 18.4 1.0
CBB A:6L0401 4.1 21.7 1.0
O A:HOH649 4.1 35.6 1.0
O A:HOH593 4.1 25.1 1.0
CBC A:6L0401 4.2 21.2 1.0
NH2 A:ARG206 4.2 16.5 1.0
CBD A:6L0401 4.2 18.1 1.0
NE1 A:TRP204 4.2 16.5 1.0
CAZ A:6L0401 4.3 26.9 1.0
CAY A:6L0401 4.3 16.1 1.0
NH1 A:ARG206 4.3 14.5 1.0
CBA A:6L0401 4.3 19.6 1.0
CAK A:6L0401 4.5 17.4 1.0
CAL A:6L0401 4.5 22.7 1.0
CAR A:6L0401 4.7 21.5 1.0
CAJ A:6L0401 4.7 23.9 1.0
CZ A:ARG206 4.8 15.2 1.0
CAW A:6L0401 4.8 29.0 1.0
CAP A:6L0401 4.9 22.1 1.0
CBH A:6L0401 4.9 29.9 1.0
CAQ A:6L0401 4.9 17.1 1.0
NBE A:6L0401 5.0 29.8 1.0
CAV A:6L0401 5.0 16.2 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: Fri Aug 8 00:54:41 2025

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