Atomistry » Iron » PDB 2zph-3a0b » 2zwu
Atomistry »
  Iron »
    PDB 2zph-3a0b »
      2zwu »

Iron in PDB 2zwu: Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM

Enzymatic activity of Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM

All present enzymatic activity of Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM:
1.14.15.1;

Protein crystallography data

The structure of Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM, PDB code: 2zwu was solved by K.Sakurai, H.Shimada, T.Hayashi, T.Tsukihara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.90 / 1.30
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 63.608, 63.608, 250.389, 90.00, 90.00, 90.00
R / Rfree (%) 16.6 / 18.4

Other elements in 2zwu:

The structure of Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM also contains other interesting chemical elements:

Potassium (K) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM (pdb code 2zwu). 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 Camphor Soaked Ferric Cytochrome P450CAM, PDB code: 2zwu:

Iron binding site 1 out of 1 in 2zwu

Go back to Iron Binding Sites List in 2zwu
Iron binding site 1 out of 1 in the Crystal Structure of Camphor Soaked Ferric Cytochrome P450CAM


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 Camphor Soaked Ferric Cytochrome P450CAM within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe417

b:8.8
occ:1.00
FE A:HEM417 0.0 8.8 1.0
NA A:HEM417 2.0 8.8 1.0
NB A:HEM417 2.1 7.9 1.0
NC A:HEM417 2.1 8.8 1.0
ND A:HEM417 2.1 8.6 1.0
SG A:CYS357 2.4 9.8 1.0
O A:HOH1604 2.8 7.8 0.2
C4B A:HEM417 3.1 8.1 1.0
C1D A:HEM417 3.1 8.6 1.0
C1B A:HEM417 3.1 8.5 1.0
C4A A:HEM417 3.1 8.1 1.0
C1C A:HEM417 3.1 8.6 1.0
C4C A:HEM417 3.1 8.3 1.0
C4D A:HEM417 3.1 8.6 1.0
C1A A:HEM417 3.1 8.2 1.0
CB A:CYS357 3.4 9.6 1.0
CHC A:HEM417 3.4 9.3 1.0
CHB A:HEM417 3.4 8.4 1.0
CHD A:HEM417 3.4 9.0 1.0
CHA A:HEM417 3.5 8.2 1.0
HA A:CYS357 3.6 9.7 1.0
H A:GLY359 3.6 10.3 1.0
C5 A:CAM422 4.0 10.4 0.8
CA A:CYS357 4.0 9.8 1.0
H A:LEU358 4.2 10.4 1.0
C3B A:HEM417 4.3 8.7 1.0
C2B A:HEM417 4.3 8.1 1.0
C3A A:HEM417 4.3 8.7 1.0
C3C A:HEM417 4.3 9.0 1.0
C2C A:HEM417 4.3 8.6 1.0
C2D A:HEM417 4.3 10.7 1.0
C3D A:HEM417 4.3 10.2 1.0
C2A A:HEM417 4.3 9.1 1.0
N A:GLY359 4.4 9.9 1.0
C4 A:CAM422 4.5 9.3 0.8
N A:LEU358 4.6 10.2 1.0
C A:CYS357 4.7 10.0 1.0
CA A:GLY359 4.8 10.3 1.0
C9 A:CAM422 4.9 9.2 0.8

Reference:

K.Sakurai, H.Shimada, T.Hayashi, T.Tsukihara. Substrate Binding Induces Structural Changes in Cytochrome P450CAM Acta Crystallogr.,Sect.F V. 65 80 2009.
ISSN: ESSN 1744-3091
PubMed: 19193991
DOI: 10.1107/S1744309108044114
Page generated: Sun Dec 13 14:59:31 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy