Atomistry » Iron » PDB 6qgr-6r2o » 6r1f
Atomistry »
  Iron »
    PDB 6qgr-6r2o »
      6r1f »

Iron in PDB 6r1f: Crystal Structure of the Ferric Enterobactin Receptor Mutant R480A From Pseudomonas Aeruginosa (Pfea) in Complex with Enterobactin

Protein crystallography data

The structure of Crystal Structure of the Ferric Enterobactin Receptor Mutant R480A From Pseudomonas Aeruginosa (Pfea) in Complex with Enterobactin, PDB code: 6r1f was solved by L.Moynie, J.H.Naismith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.51 / 3.11
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 86.500, 157.260, 78.000, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 25.6

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Ferric Enterobactin Receptor Mutant R480A From Pseudomonas Aeruginosa (Pfea) in Complex with Enterobactin (pdb code 6r1f). 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 Crystal Structure of the Ferric Enterobactin Receptor Mutant R480A From Pseudomonas Aeruginosa (Pfea) in Complex with Enterobactin, PDB code: 6r1f:

Iron binding site 1 out of 1 in 6r1f

Go back to Iron Binding Sites List in 6r1f
Iron binding site 1 out of 1 in the Crystal Structure of the Ferric Enterobactin Receptor Mutant R480A From Pseudomonas Aeruginosa (Pfea) in Complex with Enterobactin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of the Ferric Enterobactin Receptor Mutant R480A From Pseudomonas Aeruginosa (Pfea) in Complex with Enterobactin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe801

b:0.8
occ:1.00
O2 A:EB4802 1.9 0.7 1.0
O1 A:EB4802 2.0 0.0 1.0
O5 A:EB4802 2.0 0.9 1.0
O3 A:EB4802 2.1 0.1 1.0
O6 A:EB4802 2.1 0.4 1.0
O4 A:EB4802 2.2 0.5 1.0
C2 A:EB4802 2.7 0.0 1.0
C5 A:EB4802 2.7 0.1 1.0
C3 A:EB4802 2.8 0.5 1.0
C6 A:EB4802 2.8 0.2 1.0
C1 A:EB4802 2.9 0.2 1.0
C4 A:EB4802 2.9 1.0 1.0
N A:GLY325 3.7 0.3 1.0
CA A:GLY324 3.7 0.8 1.0
CB A:GLN482 4.0 0.1 1.0
C17 A:EB4802 4.1 0.3 1.0
C8 A:EB4802 4.1 0.0 1.0
C9 A:EB4802 4.1 0.8 1.0
C18 A:EB4802 4.1 0.8 1.0
C A:GLY324 4.1 0.7 1.0
C16 A:EB4802 4.2 0.9 1.0
NE2 A:GLN482 4.3 1.0 1.0
C7 A:EB4802 4.3 0.8 1.0
N2 A:EB4802 4.4 0.7 1.0
OG A:SER479 4.4 0.9 1.0
N A:ALA480 4.4 0.4 1.0
N3 A:EB4802 4.4 0.7 1.0
N1 A:EB4802 4.5 0.3 1.0
N A:GLN482 4.7 0.0 1.0
CA A:GLY325 4.7 0.9 1.0
CB A:ALA480 4.8 0.3 1.0
C20 A:EB4802 4.8 0.5 1.0
C21 A:EB4802 4.8 0.6 1.0
CB A:SER479 4.9 0.0 1.0
C19 A:EB4802 4.9 0.7 1.0
CA A:GLN482 5.0 0.5 1.0
CA A:SER479 5.0 0.5 1.0
N A:GLY324 5.0 0.5 1.0

Reference:

L.Moynie, S.Milenkovic, G.L.A.Mislin, V.Gasser, G.Malloci, E.Baco, R.P.Mccaughan, M.G.P.Page, I.J.Schalk, M.Ceccarelli, J.H.Naismith. The Complex of Ferric-Enterobactin with Its Transporter From Pseudomonas Aeruginosa Suggests A Two-Site Model. Nat Commun V. 10 3673 2019.
ISSN: ESSN 2041-1723
PubMed: 31413254
DOI: 10.1038/S41467-019-11508-Y
Page generated: Wed Aug 7 08:20:33 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy