Atomistry » Iron » PDB 6bl3-6c7k » 6c3h
Atomistry »
  Iron »
    PDB 6bl3-6c7k »
      6c3h »

Iron in PDB 6c3h: The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4

Protein crystallography data

The structure of The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4, PDB code: 6c3h was solved by T.Coleman, J.B.Bruning, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.49 / 1.71
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.539, 51.392, 78.538, 90.00, 92.65, 90.00
R / Rfree (%) 17.4 / 21.1

Other elements in 6c3h:

The structure of The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4 (pdb code 6c3h). 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 The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4, PDB code: 6c3h:

Iron binding site 1 out of 1 in 6c3h

Go back to Iron Binding Sites List in 6c3h
Iron binding site 1 out of 1 in the The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:15.5
occ:1.00
FE A:HEM501 0.0 15.5 1.0
NB A:HEM501 2.0 11.9 1.0
NA A:HEM501 2.0 12.9 1.0
ND A:HEM501 2.1 12.8 1.0
NC A:HEM501 2.1 18.6 1.0
SG A:CYS358 2.4 16.1 1.0
C4B A:HEM501 3.0 16.1 1.0
C1C A:HEM501 3.1 15.7 1.0
C1D A:HEM501 3.1 18.2 1.0
C1B A:HEM501 3.1 14.0 1.0
C1A A:HEM501 3.1 15.4 1.0
C4D A:HEM501 3.1 16.0 1.0
C4A A:HEM501 3.1 18.5 1.0
C4C A:HEM501 3.1 14.4 1.0
CHC A:HEM501 3.4 12.3 1.0
CB A:CYS358 3.4 14.8 1.0
CHA A:HEM501 3.4 14.1 1.0
CHD A:HEM501 3.5 16.1 1.0
CHB A:HEM501 3.5 15.5 1.0
CA A:CYS358 4.0 13.0 1.0
C3B A:HEM501 4.3 16.0 1.0
C2C A:HEM501 4.3 16.1 1.0
C2B A:HEM501 4.3 11.6 1.0
C3C A:HEM501 4.3 14.1 1.0
C3A A:HEM501 4.3 15.5 1.0
C2A A:HEM501 4.3 16.2 1.0
C2D A:HEM501 4.3 14.0 1.0
C3D A:HEM501 4.3 12.9 1.0
C07 A:EJV502 4.5 18.6 1.0
C06 A:EJV502 4.7 23.4 1.0
C A:CYS358 4.8 15.5 1.0
N A:GLY360 4.8 15.8 1.0
N A:VAL359 4.9 16.4 1.0
CB A:ALA248 4.9 15.6 1.0

Reference:

T.Coleman, J.B.Bruning, S.G.Bell. The Crystal Structure of 4-N-Heptylbenzoate-Bound CYP199A4 To Be Published.
Page generated: Sun Dec 13 16:21:56 2020

Last articles

Zn in 7L0B
Zn in 7KZZ
Zn in 7KZL
Zn in 7L3O
Zn in 7L52
Zn in 7L6T
Zn in 7KZ7
Zn in 7L6R
Zn in 7KKM
Zn in 7KKQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy