Iron in PDB 2ei1: Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene

The structure of Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene, PDB code: 2ei1 was solved by D.B.Neau, M.S.Kelker, C.L.Colbert, J.T.Bolin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.52
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	117.848, 117.848, 120.965, 90.00, 90.00, 90.00
R / Rfree (%)	17.1 / 18

The structure of Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Iron atom in the Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene (pdb code 2ei1). 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 Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene, PDB code: 2ei1:

Iron binding site 1 out of 1 in the Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Anaerobic Crystal Strucutre Analysis of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe399 b:14.7 occ:1.00 O1 A:D1N1637 2.0 17.2 1.0 OE1 A:GLU266 2.1 15.1 1.0 O2 A:D1N1637 2.1 17.2 1.0 NE2 A:HIS152 2.2 14.1 1.0 NE2 A:HIS215 2.2 12.2 1.0 O A:HOH1638 2.5 20.2 1.0 C1 A:D1N1637 2.9 16.9 1.0 C2 A:D1N1637 3.0 16.6 1.0 CE1 A:HIS215 3.1 14.2 1.0 CE1 A:HIS152 3.1 15.0 1.0 CD A:GLU266 3.1 14.0 1.0 CD2 A:HIS152 3.2 13.7 1.0 CD2 A:HIS215 3.2 13.1 1.0 OE2 A:GLU266 3.5 15.7 1.0 OH A:TYR256 3.7 15.4 1.0 O A:HOH1680 4.0 22.3 1.0 NE2 A:HIS200 4.1 18.9 1.0 ND1 A:HIS215 4.2 14.5 1.0 ND1 A:HIS152 4.2 14.7 1.0 C10 A:D1N1637 4.3 17.0 1.0 CB A:MET217 4.3 12.8 1.0 CG A:HIS215 4.3 13.1 1.0 CG A:HIS152 4.3 13.6 1.0 C3 A:D1N1637 4.3 17.1 1.0 CE2 A:TYR256 4.4 13.2 1.0 CG A:GLU266 4.5 12.5 1.0 CZ A:TYR256 4.5 13.7 1.0 NE2 A:HIS247 4.5 17.0 1.0 CE1 A:HIS200 4.6 16.1 1.0 CG A:MET217 4.6 14.2 1.0 CB A:GLU266 4.7 11.5 1.0 C9 A:D1N1637 4.9 17.3 1.0

D.B.Neau, M.S.Kelker, H.Maaroufi, C.L.Colbert, L.D.Eltis, J.T.Bolin. Structural Explanation For Success and Failure in the Enzymatic Ring-Cleavage of 3,4 Dihydroxybiphenyl and Related Pcb Metabolites. To Be Published.