Iron in PDB 7cl9: Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation

Protein crystallography data

The structure of Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation, PDB code: 7cl9 was solved by L.H.Xu, S.Fushinobu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.79 / 1.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.6, 80.13, 120.63, 90, 90, 90
R / Rfree (%) 19.2 / 24.9

Other elements in 7cl9:

The structure of Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation (pdb code 7cl9). 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 Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation, PDB code: 7cl9:

Iron binding site 1 out of 1 in 7cl9

Go back to Iron Binding Sites List in 7cl9
Iron binding site 1 out of 1 in the Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:27.0
occ:1.00
FE A:HEM501 0.0 27.0 1.0
ND A:HEM501 1.9 25.1 1.0
NA A:HEM501 2.0 28.2 1.0
NC A:HEM501 2.0 24.5 1.0
NB A:HEM501 2.1 29.1 1.0
SG A:CYS348 2.3 26.6 1.0
O A:HOH653 2.6 47.2 1.0
C1D A:HEM501 2.9 25.3 1.0
C4D A:HEM501 3.0 23.9 1.0
C4C A:HEM501 3.0 26.6 1.0
C4A A:HEM501 3.0 29.2 1.0
C1A A:HEM501 3.1 26.8 1.0
C4B A:HEM501 3.1 25.0 1.0
C1B A:HEM501 3.1 27.6 1.0
C1C A:HEM501 3.1 25.5 1.0
CHD A:HEM501 3.3 25.5 1.0
CB A:CYS348 3.4 24.5 1.0
CHB A:HEM501 3.4 29.0 1.0
CHA A:HEM501 3.4 25.0 1.0
CHC A:HEM501 3.5 24.1 1.0
CA A:CYS348 4.1 23.7 1.0
C2D A:HEM501 4.2 23.7 1.0
C3C A:HEM501 4.2 27.4 1.0
C3D A:HEM501 4.2 25.8 1.0
C2C A:HEM501 4.2 27.7 1.0
C3A A:HEM501 4.2 29.6 1.0
C2A A:HEM501 4.3 25.6 1.0
C2B A:HEM501 4.3 26.1 1.0
C3B A:HEM501 4.3 26.0 1.0
O A:ALA235 4.5 31.4 1.0
CB A:ALA235 4.5 31.1 1.0
O1 A:ASD502 4.7 46.5 1.0
CD A:PRO349 4.9 27.8 1.0
C A:CYS348 4.9 25.9 1.0
C A:ALA235 4.9 28.6 1.0
N A:GLY350 4.9 24.8 1.0
C2 A:ASD502 4.9 58.9 1.0

Reference:

L.H.Xu, S.Fushinobu. Androstenedione-Bound Structure of CYP154C2 From Streptomyces Avermitilis in An Open Conformation To Be Published.
Page generated: Sat Aug 21 14:12:52 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy