Atomistry » Iron » PDB 3u44-3uhe » 3ua1
Atomistry »
  Iron »
    PDB 3u44-3uhe »
      3ua1 »

Iron in PDB 3ua1: Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex

Enzymatic activity of Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex

All present enzymatic activity of Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex:
1.14.13.32; 1.14.13.67; 1.14.13.97;

Protein crystallography data

The structure of Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex, PDB code: 3ua1 was solved by I.F.Sevrioukova, T.L.Poulos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.90 / 2.15
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.670, 99.390, 131.870, 90.00, 90.00, 90.00
R / Rfree (%) 22.1 / 27.8

Other elements in 3ua1:

The structure of Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex also contains other interesting chemical elements:

Bromine (Br) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex (pdb code 3ua1). 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 of the Cytochrome P4503A4-Bromoergocryptine Complex, PDB code: 3ua1:

Iron binding site 1 out of 1 in 3ua1

Go back to Iron Binding Sites List in 3ua1
Iron binding site 1 out of 1 in the Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of the Cytochrome P4503A4-Bromoergocryptine Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe508

b:25.0
occ:1.00
 FE A:HEM508 0.0 25.0 1.0
NC A:HEM508 2.0 23.9 1.0
NB A:HEM508 2.1 25.2 1.0
ND A:HEM508 2.1 24.7 1.0
NA A:HEM508 2.1 23.7 1.0
SG A:CYS442 2.3 34.1 1.0
C1C A:HEM508 3.0 22.1 1.0
C4D A:HEM508 3.0 27.3 1.0
C4B A:HEM508 3.1 26.4 1.0
C1A A:HEM508 3.1 26.4 1.0
C4C A:HEM508 3.1 25.6 1.0
C1D A:HEM508 3.1 27.4 1.0
C1B A:HEM508 3.1 25.1 1.0
C4A A:HEM508 3.1 25.4 1.0
CHC A:HEM508 3.4 26.1 1.0
CHA A:HEM508 3.4 25.1 1.0
CB A:CYS442 3.4 33.3 1.0
CHD A:HEM508 3.5 23.1 1.0
CHB A:HEM508 3.5 24.1 1.0
C7 A:08Y600 3.7 56.5 1.0
CA A:CYS442 4.1 35.0 1.0
C6 A:08Y600 4.1 56.4 1.0
C2C A:HEM508 4.2 21.4 1.0
C3C A:HEM508 4.3 23.7 1.0
C3D A:HEM508 4.3 27.4 1.0
C3B A:HEM508 4.3 27.0 1.0
C2A A:HEM508 4.3 26.3 1.0
C3A A:HEM508 4.3 26.0 1.0
C2D A:HEM508 4.3 27.6 1.0
C2B A:HEM508 4.3 25.4 1.0
C4 A:08Y600 4.8 56.6 1.0
C A:CYS442 4.9 35.9 1.0
CB A:ALA305 5.0 42.4 1.0

Reference:

I.F.Sevrioukova, T.L.Poulos. Structural and Mechanistic Insights Into the Interaction of Cytochrome P4503A4 with Bromoergocryptine, A Type I Ligand. J.Biol.Chem. V. 287 3510 2012.
ISSN: ISSN 0021-9258
PubMed: 22157006
DOI: 10.1074/JBC.M111.317081
Page generated: Sun Aug 4 20:45:39 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy