Iron in PDB 8vok: The Crystal Structure of Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid

The structure of The Crystal Structure of Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid, PDB code: 8vok was solved by M.N.Podgorski, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.99 / 1.54
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	44.366, 51.309, 78.822, 90, 92.14, 90
R / Rfree (%)	16.2 / 18.8

The structure of The Crystal Structure of Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Iron atom in the The Crystal Structure of Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid (pdb code 8vok). 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 Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid, PDB code: 8vok:

Iron binding site 1 out of 1 in the The Crystal Structure of Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid


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 Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe502 b:11.3 occ:1.00 FE A:HEM502 0.0 11.3 1.0 NB A:HEM502 2.0 10.4 1.0 ND A:HEM502 2.0 9.2 1.0 NA A:HEM502 2.0 11.7 1.0 NC A:HEM502 2.1 11.9 1.0 O A:HOH823 2.3 15.2 0.8 SG A:CYS358 2.3 12.4 1.0 C4B A:HEM502 3.0 12.0 1.0 C1A A:HEM502 3.0 11.4 1.0 C4D A:HEM502 3.0 11.0 1.0 C1C A:HEM502 3.0 10.7 1.0 C1D A:HEM502 3.1 11.5 1.0 C1B A:HEM502 3.1 10.0 1.0 C4C A:HEM502 3.1 11.1 1.0 C4A A:HEM502 3.1 11.6 1.0 CB A:CYS358 3.4 12.5 1.0 CHC A:HEM502 3.4 10.6 1.0 CHA A:HEM502 3.4 10.2 1.0 CHD A:HEM502 3.4 11.1 1.0 CHB A:HEM502 3.5 12.1 1.0 CA A:CYS358 4.1 11.3 1.0 C3B A:HEM502 4.2 11.4 1.0 C2D A:HEM502 4.3 12.1 1.0 C3D A:HEM502 4.3 12.4 1.0 C2C A:HEM502 4.3 12.0 1.0 C3C A:HEM502 4.3 10.9 1.0 C2B A:HEM502 4.3 11.4 1.0 C2A A:HEM502 4.3 13.4 1.0 C3A A:HEM502 4.3 11.8 1.0 O A:ALA248 4.5 18.0 1.0 CB A:ALA248 4.7 13.1 1.0 O4 A:PHB501 4.7 16.2 0.9 C A:CYS358 4.8 11.1 1.0 N A:GLY360 4.8 11.8 1.0 N A:VAL359 5.0 10.9 1.0

M.N.Podgorski, S.G.Bell. The Crystal Structure of Wild-Type CYP199A4 Bound to 4-Hydroxybenzoic Acid To Be Published.