Atomistry » Iron » PDB 3lhs-3m2i » 3m2a
Atomistry »
  Iron »
    PDB 3lhs-3m2i »
      3m2a »

Iron in PDB 3m2a: Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate

Enzymatic activity of Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate

All present enzymatic activity of Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate:
1.11.1.5;

Protein crystallography data

The structure of Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate, PDB code: 3m2a was solved by Y.T.Meharenna, T.L.Poulos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.40
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 107.069, 74.755, 50.904, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate (pdb code 3m2a). 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 Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate, PDB code: 3m2a:

Iron binding site 1 out of 1 in 3m2a

Go back to Iron Binding Sites List in 3m2a
Iron binding site 1 out of 1 in the Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystallographic and Single Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe296

b:11.8
occ:1.00
 FE A:HEM296 0.0 11.8 1.0
O A:HOH1040 1.8 11.8 1.0
ND A:HEM296 2.0 11.5 1.0
NC A:HEM296 2.0 10.6 1.0
NA A:HEM296 2.0 10.7 1.0
NB A:HEM296 2.0 10.4 1.0
NE2 A:HIS175 2.1 11.3 1.0
C4D A:HEM296 3.0 11.4 1.0
C1A A:HEM296 3.0 11.3 1.0
C1D A:HEM296 3.0 10.3 1.0
C1C A:HEM296 3.0 10.5 1.0
C4B A:HEM296 3.0 9.8 1.0
C4A A:HEM296 3.1 11.6 1.0
CE1 A:HIS175 3.1 11.6 1.0
C4C A:HEM296 3.1 10.8 1.0
C1B A:HEM296 3.1 12.0 1.0
CD2 A:HIS175 3.1 11.4 1.0
CHB A:HEM296 3.4 11.8 1.0
CHC A:HEM296 3.4 11.0 1.0
CHD A:HEM296 3.4 10.1 1.0
CHA A:HEM296 3.4 11.4 1.0
NE1 A:TRP51 3.9 11.6 1.0
NE A:ARG48 4.0 11.9 1.0
O A:HOH636 4.0 14.1 1.0
ND1 A:HIS175 4.2 10.5 1.0
C2A A:HEM296 4.2 11.4 1.0
CG A:HIS175 4.2 10.7 1.0
C3D A:HEM296 4.3 10.4 1.0
C2D A:HEM296 4.3 10.8 1.0
C2C A:HEM296 4.3 10.7 1.0
C2B A:HEM296 4.3 11.5 1.0
C3C A:HEM296 4.3 10.5 1.0
C3B A:HEM296 4.3 10.4 1.0
C3A A:HEM296 4.3 12.3 1.0
NH2 A:ARG48 4.4 13.9 1.0
CD1 A:TRP51 4.6 10.9 1.0
CZ A:ARG48 4.7 12.1 1.0
CG A:ARG48 4.8 12.4 1.0
CD A:ARG48 4.9 14.9 1.0
CE2 A:TRP51 4.9 10.8 1.0

Reference:

Y.T.Meharenna, T.Doukov, H.Li, S.M.Soltis, T.L.Poulos. Crystallographic and Single-Crystal Spectral Analysis of the Peroxidase Ferryl Intermediate. Biochemistry V. 49 2984 2010.
ISSN: ISSN 0006-2960
PubMed: 20230048
DOI: 10.1021/BI100238R
Page generated: Sun Aug 4 14:38:19 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