Atomistry » Iron » PDB 3ark-3b99 » 3b4x
Atomistry »
  Iron »
    PDB 3ark-3b99 »
      3b4x »

Iron in PDB 3b4x: Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450

Enzymatic activity of Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450

All present enzymatic activity of Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450:
1.14.14.1;

Protein crystallography data

The structure of Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450, PDB code: 3b4x was solved by S.Kamitori, H.Yoshida, A.Ohtaki, N.Nakamura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.58 / 1.94
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 135.286, 55.168, 51.415, 90.00, 93.85, 90.00
R / Rfree (%) 20.3 / 21.9

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450 (pdb code 3b4x). 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 Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450, PDB code: 3b4x:

Iron binding site 1 out of 1 in 3b4x

Go back to Iron Binding Sites List in 3b4x
Iron binding site 1 out of 1 in the Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure Analysis of Sulfolobus Tokodaii STRAIN7 Cytochrom P450 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe410

b:26.9
occ:1.00
FE A:HEM410 0.0 26.9 1.0
NC A:HEM410 2.0 26.6 1.0
NB A:HEM410 2.0 26.2 1.0
ND A:HEM410 2.1 26.0 1.0
NA A:HEM410 2.1 25.2 1.0
O A:HOH411 2.1 31.3 1.0
SG A:CYS317 2.5 27.2 1.0
C1C A:HEM410 3.1 27.1 1.0
C4C A:HEM410 3.2 25.8 1.0
C4B A:HEM410 3.2 27.9 1.0
C1B A:HEM410 3.2 27.6 1.0
C4A A:HEM410 3.2 26.4 1.0
C1D A:HEM410 3.2 26.2 1.0
C4D A:HEM410 3.2 26.5 1.0
C1A A:HEM410 3.2 27.4 1.0
CB A:CYS317 3.4 26.1 1.0
CHC A:HEM410 3.6 26.8 1.0
CHD A:HEM410 3.6 26.9 1.0
CHB A:HEM410 3.6 26.9 1.0
CHA A:HEM410 3.6 27.2 1.0
CA A:CYS317 4.1 26.5 1.0
C2C A:HEM410 4.3 27.7 1.0
C3C A:HEM410 4.3 27.5 1.0
C2B A:HEM410 4.3 27.8 1.0
C2D A:HEM410 4.3 28.0 1.0
C3A A:HEM410 4.3 27.9 1.0
C3D A:HEM410 4.3 27.1 1.0
C2A A:HEM410 4.3 26.9 1.0
C3B A:HEM410 4.3 28.6 1.0
N A:GLY319 4.7 22.7 1.0
C A:CYS317 4.8 25.7 1.0
N A:LEU318 4.9 25.0 1.0
O A:ALA210 5.0 30.9 1.0
CB A:ALA210 5.0 27.2 1.0
OG1 A:THR214 5.0 25.1 1.0

Reference:

H.Matsumura, N.Nakamura, A.Ohtaki, H.Yoshida, S.Kamitori, M.Yohda, H.Ohno. Monooxygenation By Thermophilic Cytochrome P450 Via Direct Electron Transfer From Nadh Without Redox Partner To Be Published.
Page generated: Sun Aug 4 07:37:53 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy