Iron in PDB 1k3h: uc(Nmr) Solution Structure of Oxidized Cytochrome C-553 From Bacillus Pasteurii

The binding sites of Iron atom in the uc(Nmr) Solution Structure of Oxidized Cytochrome C-553 From Bacillus Pasteurii (pdb code 1k3h). 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 uc(Nmr) Solution Structure of Oxidized Cytochrome C-553 From Bacillus Pasteurii, PDB code: 1k3h:

Iron binding site 1 out of 1 in the uc(Nmr) Solution Structure of Oxidized Cytochrome C-553 From Bacillus Pasteurii


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of uc(Nmr) Solution Structure of Oxidized Cytochrome C-553 From Bacillus Pasteurii within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe93 b:10.0 occ:1.00 FE A:HEC93 0.0 10.0 1.0 NE2 A:HIS36 2.0 10.0 1.0 NB A:HEC93 2.0 10.0 1.0 NC A:HEC93 2.1 10.0 1.0 NA A:HEC93 2.1 10.0 1.0 ND A:HEC93 2.1 10.0 1.0 SD A:MET71 2.4 10.0 1.0 CE1 A:HIS36 3.0 10.0 1.0 C4B A:HEC93 3.0 10.0 1.0 C1B A:HEC93 3.0 10.0 1.0 C1C A:HEC93 3.0 10.0 1.0 CD2 A:HIS36 3.0 10.0 1.0 C4A A:HEC93 3.1 10.0 1.0 C1A A:HEC93 3.1 10.0 1.0 C4C A:HEC93 3.1 10.0 1.0 C1D A:HEC93 3.1 10.0 1.0 C4D A:HEC93 3.1 10.0 1.0 HE1 A:HIS36 3.2 10.0 1.0 HD2 A:HIS36 3.3 10.0 1.0 CE A:MET71 3.4 10.0 1.0 CHC A:HEC93 3.4 10.0 1.0 HG3 A:MET71 3.4 10.0 1.0 HE1 A:MET71 3.4 10.0 1.0 CHB A:HEC93 3.4 10.0 1.0 HE2 A:MET71 3.5 10.0 1.0 CG A:MET71 3.5 10.0 1.0 CHD A:HEC93 3.5 10.0 1.0 CHA A:HEC93 3.5 10.0 1.0 HB2 A:MET71 3.9 10.0 1.0 HG23 A:ILE48 4.0 10.0 1.0 HD12 A:ILE48 4.0 10.0 1.0 ND1 A:HIS36 4.1 10.0 1.0 CG A:HIS36 4.2 10.0 1.0 C3B A:HEC93 4.2 10.0 1.0 C2B A:HEC93 4.2 10.0 1.0 C2C A:HEC93 4.3 10.0 1.0 HB2 A:ALA45 4.3 10.0 1.0 CB A:MET71 4.3 10.0 1.0 C3C A:HEC93 4.3 10.0 1.0 C3A A:HEC93 4.3 10.0 1.0 C2A A:HEC93 4.3 10.0 1.0 C2D A:HEC93 4.4 10.0 1.0 C3D A:HEC93 4.4 10.0 1.0 HE3 A:MET71 4.4 10.0 1.0 HG2 A:MET71 4.4 10.0 1.0 HHC A:HEC93 4.4 10.0 1.0 HHB A:HEC93 4.5 10.0 1.0 HHD A:HEC93 4.6 10.0 1.0 HHA A:HEC93 4.6 10.0 1.0 HG22 A:ILE63 4.7 10.0 1.0 HB3 A:MET71 4.8 10.0 1.0 CG2 A:ILE48 4.9 10.0 1.0

L.Banci, I.Bertini, S.Ciurli, A.Dikiy, J.Dittmer, A.Rosato, G.Sciara, A.R.Thompsett. uc(Nmr) Solution Structure, Backbone Mobility, and Homology Modeling of C-Type Cytochromes From Gram-Positive Bacteria. Chembiochem V. 3 299 2002.
ISSN: ISSN 1439-4227
PubMed: 11933230
DOI: 10.1002/1439-7633(20020402)3:4<299::AID-CBIC299>3.0.CO;2-0