Iron in PDB 1eup: X-Ray Crystal Structure of Cytochrome P450ERYF with Androstendione Bound

The structure of X-Ray Crystal Structure of Cytochrome P450ERYF with Androstendione Bound, PDB code: 1eup was solved by J.R.Cupp-Vickery, R.Anderson, Z.Hatziris, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 2.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.154, 79.114, 99.430, 90.00, 90.00, 90.00
R / Rfree (%)	18.4 / n/a

The binding sites of Iron atom in the X-Ray Crystal Structure of Cytochrome P450ERYF with Androstendione Bound (pdb code 1eup). 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 X-Ray Crystal Structure of Cytochrome P450ERYF with Androstendione Bound, PDB code: 1eup:

Iron binding site 1 out of 1 in the X-Ray Crystal Structure of Cytochrome P450ERYF with Androstendione Bound


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Crystal Structure of Cytochrome P450ERYF with Androstendione Bound within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe410 b:19.9 occ:1.00 FE A:HEM410 0.0 19.9 1.0 ND A:HEM410 1.9 14.8 1.0 NB A:HEM410 2.0 14.7 1.0 NA A:HEM410 2.0 16.5 1.0 NC A:HEM410 2.0 16.2 1.0 SG A:CYS351 2.2 18.6 1.0 C4B A:HEM410 3.0 17.1 1.0 C4D A:HEM410 3.0 17.9 1.0 C1A A:HEM410 3.0 11.4 1.0 C1D A:HEM410 3.0 16.4 1.0 C4A A:HEM410 3.0 14.3 1.0 C1C A:HEM410 3.0 13.8 1.0 C1B A:HEM410 3.1 15.8 1.0 C4C A:HEM410 3.1 17.5 1.0 CB A:CYS351 3.3 17.9 1.0 CHA A:HEM410 3.4 12.8 1.0 CHC A:HEM410 3.4 15.7 1.0 CHB A:HEM410 3.4 14.6 1.0 CHD A:HEM410 3.5 15.5 1.0 C1 A:ASD451 3.8 31.3 1.0 CA A:CYS351 4.0 19.1 1.0 C3B A:HEM410 4.2 16.5 1.0 C3D A:HEM410 4.2 17.5 1.0 C2D A:HEM410 4.3 16.2 1.0 C3A A:HEM410 4.3 11.9 1.0 C2 A:ASD451 4.3 29.5 1.0 C2B A:HEM410 4.3 13.5 1.0 C2A A:HEM410 4.3 12.8 1.0 C2C A:HEM410 4.3 16.5 1.0 C3C A:HEM410 4.3 16.5 1.0 N A:GLY353 4.6 17.1 1.0 C A:CYS351 4.6 18.4 1.0 N A:MET352 4.8 19.6 1.0 C11 A:ASD451 4.9 25.8 1.0 CA A:GLY353 4.9 17.1 1.0

J.Cupp-Vickery, R.Anderson, Z.Hatziris. Crystal Structures of Ligand Complexes of P450ERYF Exhibiting Homotropic Cooperativity. Proc.Natl.Acad.Sci.Usa V. 97 3050 2000.
ISSN: ISSN 0027-8424
PubMed: 10716705
DOI: 10.1073/PNAS.050406897