Atomistry » Iron » PDB 8qcz-8qxn » 8qgf
Atomistry »
  Iron »
    PDB 8qcz-8qxn »
      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 2YRC
Zn in 2YQP
Zn in 2YR2
Zn in 2YQL
Zn in 2YPT
Zn in 2YPA
Zn in 2YPU
Zn in 2YNW
Zn in 2YNT
Zn in 2YNV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy