Atomistry » Iron » PDB 2e1s-2eus » 2e3b
Atomistry »
  Iron »
    PDB 2e1s-2eus »
      2e3b »

Iron in PDB 2e3b: Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution

Enzymatic activity of Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution

All present enzymatic activity of Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution:
1.11.1.7;

Protein crystallography data

The structure of Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution, PDB code: 2e3b was solved by K.Fukuyama, T.Okada, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 12.00 / 1.30
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 73.150, 73.150, 114.940, 90.00, 90.00, 90.00
R / Rfree (%) 14.1 / 19.9

Other elements in 2e3b:

The structure of Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution (pdb code 2e3b). 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 the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution, PDB code: 2e3b:

Iron binding site 1 out of 1 in 2e3b

Go back to Iron Binding Sites List in 2e3b
Iron binding site 1 out of 1 in the Crystal Structure of the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution


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 the Ha-Bound Form of Arthromyces Ramosus Peroxidase at 1.3 Angstroms Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:6.4
occ:1.00
 FE A:HEM401 0.0 6.4 1.0
NC A:HEM401 2.0 7.1 1.0
NA A:HEM401 2.0 7.7 1.0
ND A:HEM401 2.0 6.7 1.0
NB A:HEM401 2.0 7.3 1.0
NE2 A:HIS184 2.0 6.6 1.0
N A:HOA503 2.1 11.5 1.0
O A:HOA503 2.9 19.1 1.0
CE1 A:HIS184 3.0 7.6 1.0
C4D A:HEM401 3.0 6.9 1.0
C1A A:HEM401 3.0 6.8 1.0
C1D A:HEM401 3.0 7.3 1.0
C4C A:HEM401 3.0 6.4 1.0
C4B A:HEM401 3.0 8.0 1.0
C1C A:HEM401 3.0 7.3 1.0
C1B A:HEM401 3.0 6.8 1.0
C4A A:HEM401 3.0 6.5 1.0
CD2 A:HIS184 3.0 7.4 1.0
HE1 A:HIS184 3.2 9.1 1.0
HD2 A:HIS184 3.2 8.9 1.0
CHC A:HEM401 3.3 7.2 1.0
CHA A:HEM401 3.4 6.7 1.0
CHB A:HEM401 3.4 7.7 1.0
CHD A:HEM401 3.4 6.5 1.0
HG2 A:ARG52 4.1 9.1 1.0
ND1 A:HIS184 4.1 6.5 1.0
CG A:HIS184 4.2 6.4 1.0
C3D A:HEM401 4.2 6.0 1.0
C2D A:HEM401 4.2 6.5 1.0
C2C A:HEM401 4.2 7.3 1.0
C2A A:HEM401 4.3 6.7 1.0
C3C A:HEM401 4.3 7.2 1.0
C3A A:HEM401 4.3 6.6 1.0
C2B A:HEM401 4.3 7.5 1.0
C3B A:HEM401 4.3 7.5 1.0
HD2 A:PHE55 4.4 9.9 1.0
O A:HOH1209 4.7 7.3 1.0
HE2 A:PHE55 4.7 10.6 1.0
CG A:ARG52 4.9 7.6 1.0
HG3 A:ARG52 5.0 9.1 1.0
CD2 A:LEU181 5.0 9.7 1.0

Reference:

K.Fukuyama, T.Okada. Structures of Cyanide, Nitric Oxide and Hydroxylamine Complexes of Arthromyces Ramosusperoxidase at 100 K Refined to 1.3 A Resolution: Coordination Geometries of the Ligands to the Haem Iron Acta Crystallogr.,Sect.D V. 63 472 2007.
ISSN: ISSN 0907-4449
PubMed: 17372351
DOI: 10.1107/S0907444907003812
Page generated: Sat Aug 3 20:59:37 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