Iron in PDB 1i5t: Solution Structure of Cyanoferricytochrome C

The binding sites of Iron atom in the Solution Structure of Cyanoferricytochrome C (pdb code 1i5t). 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 Solution Structure of Cyanoferricytochrome C, PDB code: 1i5t:

Iron binding site 1 out of 1 in the Solution Structure of Cyanoferricytochrome C


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Solution Structure of Cyanoferricytochrome C within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe110 b:10.0 occ:1.00 FE A:HEC110 0.0 10.0 1.0 C A:CYN105 1.8 10.0 1.0 NE2 A:HIS18 2.0 10.0 1.0 NB A:HEC110 2.0 10.0 1.0 NC A:HEC110 2.0 10.0 1.0 NA A:HEC110 2.0 10.0 1.0 ND A:HEC110 2.1 10.0 1.0 CE1 A:HIS18 3.0 10.0 1.0 C1B A:HEC110 3.0 10.0 1.0 C4B A:HEC110 3.0 10.0 1.0 C1C A:HEC110 3.0 10.0 1.0 C4A A:HEC110 3.0 10.0 1.0 CD2 A:HIS18 3.0 10.0 1.0 C4C A:HEC110 3.0 10.0 1.0 C1A A:HEC110 3.0 10.0 1.0 C1D A:HEC110 3.1 10.0 1.0 C4D A:HEC110 3.1 10.0 1.0 N A:CYN105 3.1 10.0 1.0 HE1 A:HIS18 3.2 10.0 1.0 HD2 A:HIS18 3.3 10.0 1.0 CHC A:HEC110 3.4 10.0 1.0 CHB A:HEC110 3.4 10.0 1.0 CHD A:HEC110 3.4 10.0 1.0 CHA A:HEC110 3.5 10.0 1.0 HH A:TYR67 3.7 10.0 1.0 ND1 A:HIS18 4.1 10.0 1.0 CG A:HIS18 4.1 10.0 1.0 C2B A:HEC110 4.2 10.0 1.0 C3B A:HEC110 4.2 10.0 1.0 C2C A:HEC110 4.2 10.0 1.0 C3C A:HEC110 4.2 10.0 1.0 C3A A:HEC110 4.2 10.0 1.0 C2A A:HEC110 4.2 10.0 1.0 C2D A:HEC110 4.3 10.0 1.0 C3D A:HEC110 4.3 10.0 1.0 HHC A:HEC110 4.4 10.0 1.0 HHB A:HEC110 4.5 10.0 1.0 HHD A:HEC110 4.5 10.0 1.0 OH A:TYR67 4.5 10.0 1.0 HHA A:HEC110 4.5 10.0 1.0 HA3 A:GLY29 4.6 10.0 1.0 HE2 A:TYR67 4.6 10.0 1.0 HD2 A:PRO30 4.8 10.0 1.0 HD22 A:LEU32 5.0 10.0 1.0

Y.Yao, C.Qian, K.Ye, J.Wang, Z.Bai, W.Tang. Solution Structure of Cyanoferricytochrome C: Ligand-Controlled Conformational Flexibility and Electronic Structure of the Heme Moiety. J.Biol.Inorg.Chem. V. 7 539 2002.
ISSN: ISSN 0949-8257
PubMed: 11941512
DOI: 10.1007/S00775-001-0334-Y