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Iron in PDB 2zui: Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant (D297N)

Enzymatic activity of Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant (D297N)

All present enzymatic activity of Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant (D297N):
1.14.15.1;

Protein crystallography data

The structure of Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant (D297N), PDB code: 2zui was solved by K.Sakurai, K.Harada, H.Shimada, K.Shimokata, T.Hayashi, T.Tsukihara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.45 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 63.604, 63.604, 250.105, 90.00, 90.00, 90.00
R / Rfree (%) 15.8 / 17.8

Other elements in 2zui:

The structure of Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant (D297N) 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 Mutant (D297N) (pdb code 2zui). 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 Mutant (D297N), PDB code: 2zui:

Iron binding site 1 out of 1 in 2zui

Go back to Iron Binding Sites List in 2zui
Iron binding site 1 out of 1 in the Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant (D297N)


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 Mutant (D297N) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe417

b:8.6
occ:1.00
 FE A:HEM417 0.0 8.6 1.0
NB A:HEM417 2.0 7.2 1.0
NC A:HEM417 2.0 8.6 1.0
NA A:HEM417 2.0 7.6 1.0
ND A:HEM417 2.1 7.8 1.0
SG A:CYS357 2.4 9.2 1.0
C4B A:HEM417 3.0 9.1 1.0
C1B A:HEM417 3.0 7.8 1.0
C1C A:HEM417 3.1 8.7 1.0
C4D A:HEM417 3.1 7.5 1.0
C4A A:HEM417 3.1 8.1 1.0
C1A A:HEM417 3.1 7.7 1.0
C4C A:HEM417 3.1 9.6 1.0
C1D A:HEM417 3.1 8.2 1.0
CB A:CYS357 3.3 9.0 1.0
CHB A:HEM417 3.4 8.1 1.0
CHC A:HEM417 3.4 9.4 1.0
CHA A:HEM417 3.5 7.8 1.0
CHD A:HEM417 3.5 9.5 1.0
CA A:CYS357 4.0 9.6 1.0
C5 A:CAM422 4.0 7.8 0.7
C2B A:HEM417 4.3 7.8 1.0
C3B A:HEM417 4.3 8.2 1.0
C2C A:HEM417 4.3 8.5 1.0
C3A A:HEM417 4.3 7.9 1.0
C3D A:HEM417 4.3 9.0 1.0
C3C A:HEM417 4.3 9.3 1.0
C2D A:HEM417 4.3 10.0 1.0
C2A A:HEM417 4.3 7.9 1.0
N A:GLY359 4.4 9.8 1.0
C4 A:CAM422 4.6 7.2 0.7
N A:LEU358 4.6 10.1 1.0
C A:CYS357 4.7 10.1 1.0
CA A:GLY359 4.8 10.1 1.0
C9 A:CAM422 5.0 6.8 0.7

Reference:

K.Sakurai, K.Harada, H.Shimada, K.Shimokata, T.Hayashi, T.Tsukihara. Crystal Structure of Camphor-Soaked Ferric Cytochrome P450CAM Mutant To Be Published.
Page generated: Mon Aug 4 22:56:40 2025

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