Atomistry » Iron » PDB 3lhs-3m2i » 3m2c
Atomistry »
  Iron »
    PDB 3lhs-3m2i »
      3m2c »

Iron in PDB 3m2c: 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: 3m2c 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 (°) 107.019, 74.721, 50.857, 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 3m2c). 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: 3m2c:

Iron binding site 1 out of 1 in 3m2c

Go back to Iron Binding Sites List in 3m2c
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 12.0 1.0
ND A:HEM296 2.0 11.6 1.0
NC A:HEM296 2.0 10.2 1.0
NA A:HEM296 2.0 10.9 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 11.5 1.0
C1D A:HEM296 3.0 10.2 1.0
C1A A:HEM296 3.0 11.2 1.0
CE1 A:HIS175 3.0 11.1 1.0
C4B A:HEM296 3.0 9.6 1.0
C1C A:HEM296 3.0 10.5 1.0
C4A A:HEM296 3.0 11.4 1.0
C4C A:HEM296 3.1 10.7 1.0
C1B A:HEM296 3.1 12.1 1.0
CD2 A:HIS175 3.1 11.3 1.0
CHC A:HEM296 3.4 11.1 1.0
CHB A:HEM296 3.4 11.5 1.0
CHA A:HEM296 3.4 11.0 1.0
CHD A:HEM296 3.4 10.4 1.0
NE1 A:TRP51 3.9 11.5 1.0
NE A:ARG48 4.0 12.2 1.0
O A:HOH636 4.0 13.8 1.0
ND1 A:HIS175 4.2 10.7 1.0
CG A:HIS175 4.2 10.7 1.0
C2A A:HEM296 4.2 11.3 1.0
C2D A:HEM296 4.3 10.8 1.0
C3D A:HEM296 4.3 10.3 1.0
C3C A:HEM296 4.3 10.0 1.0
C2C A:HEM296 4.3 10.5 1.0
C3A A:HEM296 4.3 12.3 1.0
C3B A:HEM296 4.3 10.3 1.0
C2B A:HEM296 4.3 11.3 1.0
NH2 A:ARG48 4.4 14.0 1.0
CD1 A:TRP51 4.6 10.6 1.0
CZ A:ARG48 4.7 11.9 1.0
CG A:ARG48 4.8 11.9 1.0
CD A:ARG48 4.9 15.4 1.0
CE2 A:TRP51 4.9 10.9 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: Tue Aug 5 03:42:45 2025

Last articles

Zn in 9QM9
Zn in 9S44
Zn in 9OFE
Zn in 9OFC
Zn in 9OFD
Zn in 9OF1
Zn in 9OFB
Zn in 9N0J
Zn in 9M5X
Zn in 9LGI
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy