Atomistry » Iron » PDB 2z5z-2zpg » 2zaw
Atomistry »
  Iron »
    PDB 2z5z-2zpg »
      2zaw »

Iron in PDB 2zaw: Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin

Enzymatic activity of Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin

All present enzymatic activity of Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin:
1.14.15.1;

Protein crystallography data

The structure of Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin, PDB code: 2zaw was solved by K.Harada, K.Sakurai, H.Shimada, T.Tsukihara, T.Hayashi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.04 / 1.55
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 63.675, 63.675, 250.272, 90.00, 90.00, 90.00
R / Rfree (%) 15.5 / 18

Other elements in 2zaw:

The structure of Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin also contains other interesting chemical elements:

Potassium (K) 1 atom
Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin (pdb code 2zaw). 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 Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin, PDB code: 2zaw:

Iron binding site 1 out of 1 in 2zaw

Go back to Iron Binding Sites List in 2zaw
Iron binding site 1 out of 1 in the Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin


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 Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe417

b:7.6
occ:1.00
 FE A:6HE417 0.0 7.6 1.0
NC A:6HE417 2.0 7.1 1.0
NA A:6HE417 2.1 6.4 1.0
NB A:6HE417 2.1 6.7 1.0
ND A:6HE417 2.1 7.4 1.0
SG A:CYS357 2.4 7.8 1.0
C4D A:6HE417 3.1 7.0 1.0
C4B A:6HE417 3.1 7.9 1.0
C1B A:6HE417 3.1 7.0 1.0
C1C A:6HE417 3.1 7.1 1.0
C1D A:6HE417 3.1 6.9 1.0
C4A A:6HE417 3.1 6.0 1.0
C4C A:6HE417 3.1 8.5 1.0
C1A A:6HE417 3.1 6.4 1.0
CB A:CYS357 3.4 7.7 1.0
CHB A:6HE417 3.4 6.6 1.0
CHA A:6HE417 3.4 7.0 1.0
CHC A:6HE417 3.4 9.5 1.0
CHD A:6HE417 3.5 8.9 1.0
C5 A:CAM422 3.9 7.1 0.8
CA A:CYS357 4.1 7.9 1.0
C3D A:6HE417 4.3 8.6 1.0
C2D A:6HE417 4.3 8.6 1.0
C3B A:6HE417 4.3 6.9 1.0
C2B A:6HE417 4.3 6.5 1.0
C2C A:6HE417 4.3 7.7 1.0
C3C A:6HE417 4.3 9.0 1.0
C3A A:6HE417 4.3 7.1 1.0
C2A A:6HE417 4.3 7.2 1.0
C4 A:CAM422 4.5 6.3 0.8
N A:GLY359 4.5 7.7 1.0
N A:LEU358 4.8 7.9 1.0
C A:CYS357 4.8 8.3 1.0
CA A:GLY359 4.8 8.0 1.0

Reference:

K.Harada, K.Sakurai, K.Ikemura, T.Ogura, S.Hirota, H.Shimada, T.Hayashi. Evaluation of the Functional Role of the Heme-6-Propionate Side Chain in Cytochrome P450CAM J.Am.Chem.Soc. V. 130 432 2008.
ISSN: ISSN 0002-7863
PubMed: 18088124
DOI: 10.1021/JA077902L
Page generated: Sun Aug 4 05:56:16 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy