Atomistry » Iron » PDB 1phb-1q5d » 1phb
Atomistry »
  Iron »
    PDB 1phb-1q5d »
      1phb »

Iron in PDB 1phb: Inhibitor-Induced Conformational Change in Cytochrome P450-Cam

Enzymatic activity of Inhibitor-Induced Conformational Change in Cytochrome P450-Cam

All present enzymatic activity of Inhibitor-Induced Conformational Change in Cytochrome P450-Cam:
1.14.15.1;

Protein crystallography data

The structure of Inhibitor-Induced Conformational Change in Cytochrome P450-Cam, PDB code: 1phb was solved by T.L.Poulos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 108.670, 103.900, 36.380, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Other elements in 1phb:

The structure of Inhibitor-Induced Conformational Change in Cytochrome P450-Cam also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Inhibitor-Induced Conformational Change in Cytochrome P450-Cam (pdb code 1phb). 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 Inhibitor-Induced Conformational Change in Cytochrome P450-Cam, PDB code: 1phb:

Iron binding site 1 out of 1 in 1phb

Go back to Iron Binding Sites List in 1phb
Iron binding site 1 out of 1 in the Inhibitor-Induced Conformational Change in Cytochrome P450-Cam


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Inhibitor-Induced Conformational Change in Cytochrome P450-Cam within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe417

b:12.8
occ:1.00
FE A:HEM417 0.0 12.8 1.0
ND A:HEM417 2.0 12.6 1.0
SG A:CYS357 2.0 11.0 1.0
N19 A:PFZ422 2.0 23.8 1.0
NB A:HEM417 2.0 13.1 1.0
NA A:HEM417 2.0 12.9 1.0
NC A:HEM417 2.0 13.3 1.0
C18 A:PFZ422 2.6 25.5 1.0
C4C A:HEM417 3.0 13.2 1.0
C4D A:HEM417 3.1 13.4 1.0
C1A A:HEM417 3.1 11.6 1.0
C1D A:HEM417 3.1 13.6 1.0
C1C A:HEM417 3.1 12.7 1.0
C4A A:HEM417 3.1 12.5 1.0
C4B A:HEM417 3.1 13.1 1.0
C1B A:HEM417 3.1 13.0 1.0
C20 A:PFZ422 3.3 26.1 1.0
CB A:CYS357 3.4 14.0 1.0
CHD A:HEM417 3.4 12.7 1.0
CHA A:HEM417 3.4 12.1 1.0
CHC A:HEM417 3.4 13.3 1.0
CHB A:HEM417 3.5 12.5 1.0
C17 A:PFZ422 3.9 25.1 1.0
CA A:CYS357 4.0 13.3 1.0
N11 A:PFZ422 4.2 25.4 1.0
C3D A:HEM417 4.3 13.7 1.0
C2D A:HEM417 4.3 13.1 1.0
C3C A:HEM417 4.3 14.3 1.0
C2A A:HEM417 4.3 11.4 1.0
C2B A:HEM417 4.3 12.6 1.0
C2C A:HEM417 4.3 13.4 1.0
C3B A:HEM417 4.3 11.8 1.0
C3A A:HEM417 4.3 12.2 1.0
N A:GLY359 4.6 11.9 1.0
C A:CYS357 4.7 12.9 1.0
N A:LEU358 4.8 13.4 1.0
CA A:GLY359 4.9 13.5 1.0

Reference:

R.Raag, H.Li, B.C.Jones, T.L.Poulos. Inhibitor-Induced Conformational Change in Cytochrome P-450CAM. Biochemistry V. 32 4571 1993.
ISSN: ISSN 0006-2960
PubMed: 8485133
DOI: 10.1021/BI00068A013
Page generated: Sat Aug 3 13:07:49 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy