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Iron in PDB 9fom: Crystal Structure of As-Isolated F295L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii

Enzymatic activity of Crystal Structure of As-Isolated F295L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii

All present enzymatic activity of Crystal Structure of As-Isolated F295L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii:
1.7.2.1;

Protein crystallography data

The structure of Crystal Structure of As-Isolated F295L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii, PDB code: 9fom was solved by N.Petchyam, S.V.Antonyuk, S.S.Hasnain, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.09 / 1.16
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 128.257, 128.257, 86.194, 90, 90, 120
R / Rfree (%) 11.4 / 13.9

Other elements in 9fom:

The structure of Crystal Structure of As-Isolated F295L 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 F295L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii (pdb code 9fom). 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 F295L Mutant of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii, PDB code: 9fom:

Iron binding site 1 out of 1 in 9fom

Go back to Iron Binding Sites List in 9fom
Iron binding site 1 out of 1 in the Crystal Structure of As-Isolated F295L 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 F295L 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:12.2
occ:1.00
FE A:HEC503 0.0 12.2 1.0
ND A:HEC503 2.0 12.1 1.0
NA A:HEC503 2.0 11.5 1.0
NB A:HEC503 2.0 11.6 1.0
NE2 A:HIS368 2.0 12.0 1.0
NC A:HEC503 2.0 11.1 1.0
SD A:MET418 2.3 13.1 1.0
CE1 A:HIS368 3.0 11.4 1.0
C1B A:HEC503 3.0 11.4 1.0
C1D A:HEC503 3.0 12.4 1.0
C4D A:HEC503 3.0 12.1 1.0
C1C A:HEC503 3.0 11.6 1.0
C4C A:HEC503 3.0 12.2 1.0
C4A A:HEC503 3.0 12.0 1.0
C1A A:HEC503 3.0 12.5 1.0
C4B A:HEC503 3.1 11.2 1.0
CD2 A:HIS368 3.1 12.5 1.0
HE1 A:HIS368 3.1 11.5 1.0
HG3 A:MET418 3.3 12.5 1.0
HD2 A:HIS368 3.3 12.2 1.0
CE A:MET418 3.4 14.2 1.0
CHB A:HEC503 3.4 12.0 1.0
CHD A:HEC503 3.4 12.4 1.0
CHC A:HEC503 3.4 12.4 1.0
CHA A:HEC503 3.4 11.5 1.0
CG A:MET418 3.4 12.1 1.0
HE1 A:MET418 3.5 14.1 1.0
HE3 A:MET418 3.5 14.0 1.0
HB2 A:MET418 3.8 13.3 1.0
ND1 A:HIS368 4.1 12.3 1.0
CB A:MET418 4.2 13.6 1.0
HG2 A:MET418 4.2 12.4 1.0
CG A:HIS368 4.2 11.8 1.0
HE2 A:MET418 4.2 14.0 1.0
C2C A:HEC503 4.3 12.8 1.0
C2D A:HEC503 4.3 12.7 1.0
C3C A:HEC503 4.3 12.6 1.0
C3D A:HEC503 4.3 11.9 1.0
C2B A:HEC503 4.3 11.6 1.0
C2A A:HEC503 4.3 12.1 1.0
C3A A:HEC503 4.3 12.8 1.0
C3B A:HEC503 4.3 11.9 1.0
HHB A:HEC503 4.3 11.9 1.0
HHD A:HEC503 4.4 12.3 1.0
HHC A:HEC503 4.4 12.0 1.0
HHA A:HEC503 4.4 11.8 1.0
HD22 A:LEU382 4.6 15.6 1.0
HB3 A:MET418 4.6 13.2 1.0
HG21 A:ILE398 4.7 14.8 1.0
HD12 A:LEU382 4.8 15.4 1.0
HG22 A:ILE398 4.9 14.8 1.0
HB2 A:CYS367 5.0 13.3 1.0

Reference:

N.Petchyam, S.V.Antonyuk, S.S.Hasnain. Crystal Structure of As-Isolated F295LMUTANT of Three-Domain Heme-Cu Nitrite Reductase From Ralstonia Pickettii To Be Published.
Page generated: Fri Aug 8 05:36:35 2025

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