Iron in PDB 1egy: Cytochrome P450ERYF with 9-Aminophenanthrene Bound

The structure of Cytochrome P450ERYF with 9-Aminophenanthrene Bound, PDB code: 1egy 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)	50.00 / 2.35
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.001, 78.429, 98.868, 90.00, 90.00, 90.00
R / Rfree (%)	19.7 / n/a

The binding sites of Iron atom in the Cytochrome P450ERYF with 9-Aminophenanthrene Bound (pdb code 1egy). 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 Cytochrome P450ERYF with 9-Aminophenanthrene Bound, PDB code: 1egy:

Iron binding site 1 out of 1 in the Cytochrome P450ERYF with 9-Aminophenanthrene Bound


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cytochrome P450ERYF with 9-Aminophenanthrene Bound within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe410 b:16.1 occ:1.00 FE A:HEM410 0.0 16.1 1.0 ND A:HEM410 1.9 14.7 1.0 NC A:HEM410 1.9 15.7 1.0 NA A:HEM410 1.9 16.6 1.0 NB A:HEM410 2.0 15.6 1.0 N1 A:9AP800 2.1 19.1 1.0 SG A:CYS351 2.1 14.3 1.0 C4D A:HEM410 2.9 15.8 1.0 C1D A:HEM410 2.9 14.6 1.0 C1C A:HEM410 3.0 15.8 1.0 C4C A:HEM410 3.0 15.6 1.0 C1A A:HEM410 3.0 16.0 1.0 C4B A:HEM410 3.0 15.8 1.0 C4A A:HEM410 3.0 14.1 1.0 C1B A:HEM410 3.0 14.6 1.0 C7 A:9AP800 3.1 24.8 1.0 CHC A:HEM410 3.3 14.9 1.0 CHA A:HEM410 3.3 16.0 1.0 CHD A:HEM410 3.3 13.2 1.0 CHB A:HEM410 3.4 14.3 1.0 CB A:CYS351 3.4 16.9 1.0 C8 A:9AP800 3.7 25.0 1.0 C4 A:9AP800 4.0 25.9 1.0 CA A:CYS351 4.1 16.7 1.0 C3D A:HEM410 4.1 15.3 1.0 C2D A:HEM410 4.2 13.7 1.0 C3A A:HEM410 4.2 12.8 1.0 C2C A:HEM410 4.2 17.1 1.0 C2A A:HEM410 4.2 13.6 1.0 C3C A:HEM410 4.2 17.2 1.0 C3B A:HEM410 4.2 15.4 1.0 C2B A:HEM410 4.3 14.8 1.0 C2 A:9AP800 4.3 23.9 1.0 C A:CYS351 4.8 17.8 1.0 N A:GLY353 4.9 18.3 1.0 N A:MET352 4.9 18.3 1.0 C9 A:9AP800 5.0 24.7 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