Atomistry » Iron » PDB 6gly-6haw » 6gmf
Atomistry »
  Iron »
    PDB 6gly-6haw »
      6gmf »

Iron in PDB 6gmf: Structure of Cytochrome P450 CYP109Q5 From Chondromyces Apiculatus

Protein crystallography data

The structure of Structure of Cytochrome P450 CYP109Q5 From Chondromyces Apiculatus, PDB code: 6gmf was solved by G.Grogan, P.Dubiel, M.Sharma, J.Klenk, B.Hauer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.71 / 1.55
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.690, 55.020, 74.800, 90.00, 91.67, 90.00
R / Rfree (%) 18.5 / 22

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Cytochrome P450 CYP109Q5 From Chondromyces Apiculatus (pdb code 6gmf). 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 Structure of Cytochrome P450 CYP109Q5 From Chondromyces Apiculatus, PDB code: 6gmf:

Iron binding site 1 out of 1 in 6gmf

Go back to Iron Binding Sites List in 6gmf
Iron binding site 1 out of 1 in the Structure of Cytochrome P450 CYP109Q5 From Chondromyces Apiculatus


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Cytochrome P450 CYP109Q5 From Chondromyces Apiculatus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:15.7
occ:1.00
FE A:HEM501 0.0 15.7 1.0
ND A:HEM501 1.9 14.5 1.0
NA A:HEM501 2.0 15.5 1.0
NB A:HEM501 2.0 13.7 1.0
NC A:HEM501 2.1 15.3 1.0
O A:HOH673 2.2 21.0 1.0
SG A:CYS343 2.3 16.1 1.0
C4D A:HEM501 2.9 14.9 1.0
C1D A:HEM501 3.0 15.4 1.0
C4B A:HEM501 3.0 13.8 1.0
C1B A:HEM501 3.0 14.2 1.0
C1A A:HEM501 3.0 14.1 1.0
C4A A:HEM501 3.1 13.7 1.0
C1C A:HEM501 3.1 13.4 1.0
C4C A:HEM501 3.1 14.4 1.0
CB A:CYS343 3.3 14.6 1.0
CHC A:HEM501 3.3 14.5 1.0
CHA A:HEM501 3.4 15.5 1.0
CHB A:HEM501 3.4 13.8 1.0
CHD A:HEM501 3.4 13.8 1.0
CA A:CYS343 4.0 14.6 1.0
O A:ALA233 4.2 19.6 1.0
C2B A:HEM501 4.2 13.5 1.0
C3D A:HEM501 4.2 15.8 1.0
C2D A:HEM501 4.2 15.6 1.0
C3B A:HEM501 4.2 14.3 1.0
C3A A:HEM501 4.3 13.5 1.0
C2A A:HEM501 4.3 14.4 1.0
C3C A:HEM501 4.3 14.8 1.0
C2C A:HEM501 4.3 14.4 1.0
CB A:ALA233 4.7 16.1 1.0
N A:GLY345 4.7 17.0 1.0
C A:CYS343 4.7 15.1 1.0
N A:ILE344 4.8 17.3 1.0
C A:ALA233 4.9 17.8 1.0

Reference:

J.M.Klenk, P.Dubiel, M.Sharma, G.Grogan, B.Hauer. Characterization and Structure-Guided Engineering of the Novel Versatile Terpene Monooxygenase CYP109Q5 From Chondromyces Apiculatus DSM436. Microb Biotechnol V. 12 377 2019.
ISSN: ISSN 1751-7915
PubMed: 30592153
DOI: 10.1111/1751-7915.13354
Page generated: Tue Aug 6 20:10:39 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