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Iron in PDB 1cp4: Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex

Enzymatic activity of Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex

All present enzymatic activity of Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex:
1.14.15.1;

Protein crystallography data

The structure of Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex, PDB code: 1cp4 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 / 1.90
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 Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex (pdb code 1cp4). 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 Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex, PDB code: 1cp4:

Iron binding site 1 out of 1 in 1cp4

Go back to Iron Binding Sites List in 1cp4
Iron binding site 1 out of 1 in the Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Formation, Crystal Structure, and Rearrangement of A Cytochrome P450- Cam Iron-Phenyl Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe415

b:12.4
occ:1.00
 FE A:HEM415 0.0 12.4 1.0
SG A:CYS357 2.0 10.1 1.0
ND A:HEM415 2.0 13.8 1.0
NC A:HEM415 2.0 12.7 1.0
NB A:HEM415 2.0 12.6 1.0
NA A:HEM415 2.0 13.0 1.0
C5 A:BNZ416 2.1 17.8 1.0
C4C A:HEM415 3.0 12.7 1.0
C4 A:BNZ416 3.0 20.4 0.8
C1D A:HEM415 3.0 14.6 1.0
C4D A:HEM415 3.0 13.8 1.0
C1A A:HEM415 3.0 12.3 1.0
C6 A:BNZ416 3.1 19.9 0.9
C4A A:HEM415 3.1 12.1 1.0
C1C A:HEM415 3.1 12.4 1.0
C4B A:HEM415 3.1 13.1 1.0
C1B A:HEM415 3.1 13.5 1.0
CHD A:HEM415 3.3 13.8 1.0
CHA A:HEM415 3.4 13.4 1.0
CHC A:HEM415 3.4 13.2 1.0
CHB A:HEM415 3.5 12.3 1.0
CB A:CYS357 3.6 11.6 1.0
C2D A:HEM415 4.2 13.8 1.0
CA A:CYS357 4.2 13.2 1.0
C3D A:HEM415 4.3 13.9 1.0
C3C A:HEM415 4.3 12.7 1.0
C2A A:HEM415 4.3 11.6 1.0
C3A A:HEM415 4.3 12.1 1.0
C3 A:BNZ416 4.3 19.7 1.0
C2C A:HEM415 4.3 12.5 1.0
C2B A:HEM415 4.3 12.3 1.0
C3B A:HEM415 4.3 12.6 1.0
C1 A:BNZ416 4.3 20.5 0.7
O A:HOH707 4.4 23.0 0.8
C2 A:BNZ416 4.9 20.5 0.9

Reference:

R.Raag, B.A.Swanson, T.L.Poulos, P.R.Ortiz De Montellano. Formation, Crystal Structure, and Rearrangement of A Cytochrome P-450CAM Iron-Phenyl Complex. Biochemistry V. 29 8119 1990.
ISSN: ISSN 0006-2960
PubMed: 2261467
DOI: 10.1021/BI00487A019
Page generated: Sat Aug 3 03:29:47 2024

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