Iron in PDB 1kw8: Crystal Structure of Bphc-2,3-Dihydroxybiphenyl-No Complex

All present enzymatic activity of Crystal Structure of Bphc-2,3-Dihydroxybiphenyl-No Complex:
1.13.11.39;

The structure of Crystal Structure of Bphc-2,3-Dihydroxybiphenyl-No Complex, PDB code: 1kw8 was solved by N.Sato, Y.Uragami, T.Nishizaki, Y.Takahashi, G.Sazaki, K.Sugimoto, T.Nonaka, E.Masai, M.Fukuda, T.Senda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	87.71 / 2.00
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	121.720, 121.720, 109.008, 90.00, 90.00, 90.00
R / Rfree (%)	16.1 / 18.4

The binding sites of Iron atom in the Crystal Structure of Bphc-2,3-Dihydroxybiphenyl-No Complex (pdb code 1kw8). 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 Bphc-2,3-Dihydroxybiphenyl-No Complex, PDB code: 1kw8:

Iron binding site 1 out of 1 in the Crystal Structure of Bphc-2,3-Dihydroxybiphenyl-No 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 Bphc-2,3-Dihydroxybiphenyl-No Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe301 b:16.7 occ:1.00 N B:NO501 1.6 28.0 1.0 OK2 B:BPY401 2.0 18.4 1.0 OE2 B:GLU260 2.1 16.9 1.0 NE2 B:HIS145 2.2 15.2 1.0 OK1 B:BPY401 2.2 15.4 1.0 NE2 B:HIS209 2.3 16.8 1.0 O B:NO501 2.7 27.8 1.0 CK3 B:BPY401 2.8 16.1 1.0 CK4 B:BPY401 2.9 16.2 1.0 CE1 B:HIS209 3.0 18.2 1.0 CE1 B:HIS145 3.0 17.6 1.0 CD B:GLU260 3.3 15.7 1.0 CD2 B:HIS145 3.3 18.2 1.0 CD2 B:HIS209 3.5 16.9 1.0 OE1 B:GLU260 3.8 16.5 1.0 OH B:TYR249 3.9 18.5 1.0 NE2 B:HIS194 4.1 20.9 1.0 CK2 B:BPY401 4.1 17.3 1.0 O B:HOH670 4.2 22.0 1.0 ND1 B:HIS145 4.2 16.9 1.0 ND1 B:HIS209 4.2 16.8 1.0 CK5 B:BPY401 4.3 14.8 1.0 CG B:HIS145 4.4 16.4 1.0 CG B:HIS209 4.5 15.9 1.0 CG B:GLU260 4.5 15.3 1.0 CB B:MET211 4.6 15.6 1.0 CE1 B:TYR249 4.6 16.8 1.0 CB B:GLU260 4.6 15.1 1.0 CG2 B:VAL147 4.6 18.3 1.0 NE2 B:HIS240 4.6 15.7 1.0 CZ B:TYR249 4.7 18.8 1.0 CK7 B:BPY401 4.7 18.1 1.0 CK8 B:BPY401 4.8 20.2 1.0 CD2 B:HIS194 4.8 20.0 1.0 CG B:MET211 4.9 16.3 1.0

N.Sato, Y.Uragami, T.Nishizaki, Y.Takahashi, G.Sazaki, K.Sugimoto, T.Nonaka, E.Masai, M.Fukuda, T.Senda. Crystal Structures of the Reaction Intermediate and Its Homologue of An Extradiol-Cleaving Catecholic Dioxygenase J.Mol.Biol. V. 321 621 2002.
ISSN: ISSN 0022-2836
PubMed: 12206778
DOI: 10.1016/S0022-2836(02)00673-3