Atomistry » Iron » PDB 8qbz-8qwt » 8qgf
Atomistry »
  Iron »
    PDB 8qbz-8qwt »
      8qgf »

Iron in PDB 8qgf: Crystal Structure of As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii

Protein crystallography data

The structure of Crystal Structure of As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii, PDB code: 8qgf was solved by N.Petchyam, S.Antonyuk, S.S.Hasnain, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.66 / 1.32
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 127.952, 127.952, 86.249, 90, 90, 120
R / Rfree (%) 13.4 / 16.2

Other elements in 8qgf:

The structure of Crystal Structure of As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii also contains other interesting chemical elements:

Copper (Cu) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii (pdb code 8qgf). 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 As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii, PDB code: 8qgf:

Iron binding site 1 out of 1 in 8qgf

Go back to Iron Binding Sites List in 8qgf
Iron binding site 1 out of 1 in the Crystal Structure of As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii


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 As-Isolated M148L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe503

b:13.7
occ:1.00
FE A:HEC503 0.0 13.7 1.0
HE2 A:HIS368 1.1 13.0 0.0
NE2 A:HIS368 2.0 13.2 1.0
NB A:HEC503 2.0 12.9 1.0
ND A:HEC503 2.0 12.9 1.0
NC A:HEC503 2.0 13.1 1.0
NA A:HEC503 2.0 12.8 1.0
SD A:MET418 2.3 14.2 1.0
CE1 A:HIS368 3.0 12.4 1.0
CD2 A:HIS368 3.0 12.5 1.0
C1D A:HEC503 3.0 13.3 1.0
C4C A:HEC503 3.0 13.7 1.0
C1B A:HEC503 3.0 13.0 1.0
C1C A:HEC503 3.0 13.3 1.0
C4B A:HEC503 3.1 12.7 1.0
C4D A:HEC503 3.1 12.8 1.0
C1A A:HEC503 3.1 13.4 1.0
C4A A:HEC503 3.1 13.5 1.0
HE1 A:HIS368 3.2 12.9 1.0
HD2 A:HIS368 3.2 13.1 1.0
HG3 A:MET418 3.4 14.2 1.0
CE A:MET418 3.4 14.5 1.0
CHB A:HEC503 3.4 14.1 1.0
CHD A:HEC503 3.4 13.9 1.0
CHC A:HEC503 3.4 13.5 1.0
HE3 A:MET418 3.4 14.9 1.0
HE1 A:MET418 3.4 14.7 1.0
CHA A:HEC503 3.4 12.9 1.0
CG A:MET418 3.5 13.8 1.0
HB2 A:MET418 3.8 14.8 1.0
ND1 A:HIS368 4.1 13.5 1.0
CG A:HIS368 4.2 12.9 1.0
CB A:MET418 4.2 14.6 1.0
HE2 A:MET418 4.2 15.2 1.0
HG2 A:MET418 4.2 14.2 1.0
C3C A:HEC503 4.3 14.0 1.0
C2D A:HEC503 4.3 14.2 1.0
C2B A:HEC503 4.3 13.8 1.0
C3B A:HEC503 4.3 12.8 1.0
C2C A:HEC503 4.3 14.6 1.0
C3D A:HEC503 4.3 13.7 1.0
C3A A:HEC503 4.4 13.7 1.0
C2A A:HEC503 4.4 14.3 1.0
HHB A:HEC503 4.4 14.1 1.0
HHD A:HEC503 4.4 13.7 1.0
HHC A:HEC503 4.4 13.9 1.0
HHA A:HEC503 4.4 13.7 1.0
HD22 A:LEU382 4.5 16.7 1.0
HB3 A:MET418 4.7 14.7 1.0
HG21 A:ILE398 4.7 16.2 1.0
HG22 A:ILE398 4.8 15.8 1.0
HD12 A:LEU382 4.8 15.6 1.0
HD1 A:HIS368 4.9 13.2 0.0
HB2 A:CYS367 5.0 14.0 1.0

Reference:

N.Petchyam, S.Antonyuk, S.S.Hasnain. Structural Studies of Haem Three-Domain Copper Nitrite Reductase Mutants From Ralstonia Pickettii To Be Published.
Page generated: Sat Sep 28 21:45:14 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