Iron in PDB 1iu6: Neutron Crystal Structure of the Rubredoxin Mutant From Pyrococcus Furiosus

The binding sites of Iron atom in the Neutron Crystal Structure of the Rubredoxin Mutant From Pyrococcus Furiosus (pdb code 1iu6). 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 Neutron Crystal Structure of the Rubredoxin Mutant From Pyrococcus Furiosus, PDB code: 1iu6:

Iron binding site 1 out of 1 in the Neutron Crystal Structure of the Rubredoxin Mutant From Pyrococcus Furiosus


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Neutron Crystal Structure of the Rubredoxin Mutant From Pyrococcus Furiosus within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe153 b:7.2 occ:1.00 SG A:CYS38 2.3 8.2 1.0 SG A:CYS5 2.3 7.6 1.0 SG A:CYS41 2.3 8.6 1.0 SG A:CYS8 2.3 7.3 1.0 D A:CYS41 3.1 8.0 0.7 H A:CYS41 3.1 8.0 0.3 CB A:CYS38 3.2 8.0 1.0 H A:CYS8 3.3 7.5 0.2 D A:CYS8 3.3 7.5 0.8 HB3 A:CYS38 3.3 10.0 1.0 HB3 A:CYS5 3.3 8.8 1.0 HB3 A:CYS41 3.3 8.0 1.0 CB A:CYS5 3.3 8.1 1.0 HB3 A:CYS8 3.3 10.4 1.0 HB2 A:CYS38 3.3 10.2 1.0 CB A:CYS41 3.4 8.9 1.0 CB A:CYS8 3.4 7.0 1.0 HB A:ILE7 3.4 10.6 1.0 HB2 A:CYS5 3.5 7.4 1.0 HB A:ILE40 3.5 13.0 1.0 HB3 A:TYR10 3.6 9.0 1.0 N A:CYS41 3.8 8.0 1.0 N A:CYS8 3.8 7.5 1.0 HB1 A:ALA43 3.9 11.2 1.0 HB2 A:ALA43 3.9 11.5 1.0 D A:ALA43 4.0 7.1 0.0 H A:ALA43 4.0 7.1 1.0 H A:TYR10 4.1 7.1 0.2 D A:TYR10 4.1 7.1 0.8 CA A:CYS41 4.1 6.9 1.0 CA A:CYS8 4.2 7.0 1.0 HB2 A:CYS41 4.3 8.5 1.0 HB2 A:CYS8 4.3 8.1 1.0 D A:ILE40 4.4 6.8 0.9 H A:ILE40 4.4 6.8 0.1 CB A:ALA43 4.4 9.4 1.0 HB2 A:TYR10 4.5 7.4 1.0 H A:GLY42 4.5 7.2 0.2 D A:GLY42 4.5 7.2 0.8 CB A:TYR10 4.5 9.1 1.0 CB A:ILE7 4.5 11.6 1.0 H A:ILE7 4.6 7.7 0.3 D A:ILE7 4.6 7.7 0.7 CB A:ILE40 4.6 12.4 1.0 H A:GLY9 4.6 9.3 0.1 D A:GLY9 4.6 9.3 0.9 CA A:CYS38 4.7 7.6 1.0 CA A:CYS5 4.7 7.2 1.0 HZ A:PHE48 4.8 6.8 1.0 C A:CYS41 4.8 6.8 1.0 C A:ILE7 4.8 9.1 1.0 C A:ILE40 4.8 9.3 1.0 HD2 A:TYR10 4.9 9.6 1.0 HG21 A:ILE7 4.9 13.6 1.0 N A:ALA43 4.9 7.1 1.0 C A:CYS8 4.9 7.8 1.0 N A:GLY42 4.9 7.2 1.0 HG21 A:ILE40 5.0 15.7 1.0 N A:GLY9 5.0 9.3 1.0

T.Chatake, K.Kurihara, I.Tanaka, I.Tsyba, R.Bau, F.E.Jenney, M.W.Adams, N.Niimura. A Neutron Crystallographic Analysis of A Rubredoxin Mutant at 1.6 A Resolution. Acta Crystallogr.,Sect.D V. 60 1364 2004.
ISSN: ISSN 0907-4449
PubMed: 15272158
DOI: 10.1107/S090744490401176X