Iron in PDB 7cpp: The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam)

Enzymatic activity of The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam)

All present enzymatic activity of The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam):
1.14.15.1;

Protein crystallography data

The structure of The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam), PDB code: 7cpp was solved by R.Raag, T.L.Poulos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 2.00
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 The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam) (pdb code 7cpp). 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 The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam), PDB code: 7cpp:

Iron binding site 1 out of 1 in 7cpp

Go back to Iron Binding Sites List in 7cpp
Iron binding site 1 out of 1 in the The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium 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 The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P450(Cam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe417

b:6.4
occ:1.00
 FE A:HEM417 0.0 6.4 1.0
O A:HOH501 1.7 3.8 1.0
ND A:HEM417 2.0 5.8 1.0
NB A:HEM417 2.0 5.3 1.0
NC A:HEM417 2.0 6.0 1.0
NA A:HEM417 2.0 6.2 1.0
SG A:CYS357 2.1 5.5 1.0
C4C A:HEM417 3.0 6.6 1.0
C1D A:HEM417 3.0 6.3 1.0
C4D A:HEM417 3.0 6.7 1.0
C1A A:HEM417 3.0 6.3 1.0
C1C A:HEM417 3.1 6.5 1.0
C4B A:HEM417 3.1 6.8 1.0
C4A A:HEM417 3.1 6.2 1.0
C1B A:HEM417 3.1 6.9 1.0
CB A:CYS357 3.2 10.6 1.0
CHD A:HEM417 3.4 6.9 1.0
CHA A:HEM417 3.4 6.5 1.0
CHC A:HEM417 3.4 7.2 1.0
CHB A:HEM417 3.5 6.5 1.0
CA A:CYS357 4.0 10.9 1.0
C3D A:HEM417 4.2 6.5 1.0
C2D A:HEM417 4.2 6.0 1.0
C3C A:HEM417 4.3 7.6 1.0
C2C A:HEM417 4.3 7.8 1.0
C2A A:HEM417 4.3 6.6 1.0
C2B A:HEM417 4.3 6.9 1.0
C3A A:HEM417 4.3 6.7 1.0
C3B A:HEM417 4.3 6.5 1.0
C5 A:NCM422 4.5 34.3 1.0
N A:GLY359 4.6 10.0 1.0
C A:CYS357 4.7 11.8 1.0
N A:LEU358 4.7 12.8 1.0
CA A:GLY359 5.0 10.3 1.0

Reference:

R.Raag, T.L.Poulos. The Structural Basis For Substrate-Induced Changes in Redox Potential and Spin Equilibrium in Cytochrome P-450CAM. Biochemistry V. 28 917 1989.
ISSN: ISSN 0006-2960
PubMed: 2713354
DOI: 10.1021/BI00428A077
Page generated: Sun Dec 13 18:39:58 2020

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