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Potassium 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:

Iron (Fe) 1 atom
Chlorine (Cl) 1 atom

Potassium Binding Sites:

The binding sites of Potassium 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 Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of Ferric Cytochrome P450CAM Reconstituted with 6- Methyl-6-Depropionated Hemin, PDB code: 2zaw:

Potassium binding site 1 out of 1 in 2zaw

Go back to Potassium Binding Sites List in 2zaw
Potassium 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 Potassium with other atoms in the K 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:K415

b:8.9
occ:1.00
 O A:GLU84 2.5 8.9 0.5
O A:GLU84 2.6 6.2 0.5
O A:TYR96 2.6 8.7 1.0
O A:HOH816 2.8 21.4 1.0
O A:GLY93 2.8 7.8 1.0
O A:GLU94 2.8 9.1 1.0
O A:HOH811 2.9 16.7 1.0
C A:GLU94 3.5 8.1 1.0
C A:TYR96 3.7 8.1 1.0
CA A:GLU94 3.8 8.4 1.0
C A:GLU84 3.8 9.2 0.5
C A:GLU84 3.8 6.7 0.5
C A:GLY93 3.9 7.7 1.0
N A:TYR96 4.1 7.9 1.0
N A:GLU94 4.3 8.6 1.0
SG A:CYS85 4.3 13.5 0.2
CA A:TYR96 4.4 7.4 1.0
O A:HOH678 4.4 30.1 1.0
N A:ALA95 4.5 8.0 1.0
CA A:CYS85 4.5 9.3 0.2
C A:ALA95 4.5 8.3 1.0
CA A:CYS85 4.5 7.5 0.8
CG A:GLU84 4.5 9.9 0.4
N A:CYS85 4.6 9.0 0.2
N A:CYS85 4.6 7.1 0.8
CB A:TYR96 4.7 7.0 1.0
N A:ASP97 4.7 8.0 1.0
CA A:GLU84 4.8 9.0 0.5
CA A:GLU84 4.8 6.8 0.5
O A:HOH1014 4.9 49.5 1.0
CD A:PRO86 4.9 7.6 1.0
CA A:ASP97 4.9 8.4 1.0
O A:HOH693 4.9 30.1 1.0
O A:ALA95 4.9 9.8 1.0
O A:HOH819 4.9 35.2 1.0
CA A:ALA95 5.0 8.2 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: Mon Aug 12 07:44:54 2024

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