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

Iron in PDB 1phf: Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam

Enzymatic activity of Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam

All present enzymatic activity of Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam:
1.14.15.1;

Protein crystallography data

The structure of Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam, PDB code: 1phf 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

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam (pdb code 1phf). 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 Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam, PDB code: 1phf:

Iron binding site 1 out of 1 in 1phf

Go back to Iron Binding Sites List in 1phf
Iron binding site 1 out of 1 in the Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of 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 Crystal Structures of Metyrapone-and Phenylimidazole-Inhibited Complexes of Cytochrome P450-Cam within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe417

b:16.0
occ:1.00
 FE A:HEM417 0.0 16.0 1.0
ND A:HEM417 2.0 17.3 1.0
NA A:HEM417 2.0 17.2 1.0
NC A:HEM417 2.0 18.1 1.0
NB A:HEM417 2.0 18.0 1.0
SG A:CYS357 2.1 12.2 1.0
N3 A:PIM422 2.2 20.3 1.0
C2 A:PIM422 2.8 23.4 1.0
C1D A:HEM417 3.0 17.7 1.0
C4D A:HEM417 3.0 17.5 1.0
C1A A:HEM417 3.0 16.5 1.0
C4C A:HEM417 3.1 17.6 1.0
C1C A:HEM417 3.1 17.5 1.0
C4A A:HEM417 3.1 16.5 1.0
C4B A:HEM417 3.1 17.0 1.0
C1B A:HEM417 3.1 16.9 1.0
CB A:CYS357 3.3 16.6 1.0
C4 A:PIM422 3.3 24.3 1.0
CHD A:HEM417 3.4 17.7 1.0
CHC A:HEM417 3.4 18.1 1.0
CHA A:HEM417 3.4 17.0 1.0
CHB A:HEM417 3.5 16.3 1.0
CA A:CYS357 4.1 17.2 1.0
N1 A:PIM422 4.1 25.3 1.0
C2D A:HEM417 4.2 17.8 1.0
C3D A:HEM417 4.3 18.6 1.0
C2A A:HEM417 4.3 15.7 1.0
C3C A:HEM417 4.3 18.9 1.0
C2C A:HEM417 4.3 18.0 1.0
C3A A:HEM417 4.3 16.1 1.0
C2B A:HEM417 4.3 17.0 1.0
C3B A:HEM417 4.3 16.7 1.0
C5 A:PIM422 4.4 25.0 1.0
N A:GLY359 4.9 15.5 1.0
C A:CYS357 5.0 16.5 1.0

Reference:

T.L.Poulos, A.J.Howard. Crystal Structures of Metyrapone- and Phenylimidazole-Inhibited Complexes of Cytochrome P-450CAM. Biochemistry V. 26 8165 1987.
ISSN: ISSN 0006-2960
PubMed: 3442650
DOI: 10.1021/BI00399A022
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