Iron in PDB 1kx2: Minimized Average Structure of A Mono-Heme Ferrocytochrome C From Shewanella Putrefaciens

The binding sites of Iron atom in the Minimized Average Structure of A Mono-Heme Ferrocytochrome C From Shewanella Putrefaciens (pdb code 1kx2). 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 Minimized Average Structure of A Mono-Heme Ferrocytochrome C From Shewanella Putrefaciens, PDB code: 1kx2:

Iron binding site 1 out of 1 in the Minimized Average Structure of A Mono-Heme Ferrocytochrome C From Shewanella Putrefaciens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Minimized Average Structure of A Mono-Heme Ferrocytochrome C From Shewanella Putrefaciens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe90 b:10.0 occ:1.00 FE A:HEC90 0.0 10.0 1.0 NE2 A:HIS15 2.0 10.0 1.0 NB A:HEC90 2.0 10.0 1.0 NC A:HEC90 2.1 10.0 1.0 NA A:HEC90 2.1 10.0 1.0 ND A:HEC90 2.2 10.0 1.0 SD A:MET53 2.4 10.0 1.0 CE1 A:HIS15 2.9 10.0 1.0 C4B A:HEC90 3.0 10.0 1.0 C1B A:HEC90 3.0 10.0 1.0 C1C A:HEC90 3.0 10.0 1.0 CD2 A:HIS15 3.1 10.0 1.0 C4C A:HEC90 3.1 10.0 1.0 C4A A:HEC90 3.1 10.0 1.0 C1A A:HEC90 3.1 10.0 1.0 C1D A:HEC90 3.1 10.0 1.0 C4D A:HEC90 3.1 10.0 1.0 HE1 A:HIS15 3.2 10.0 1.0 HG3 A:MET53 3.3 10.0 1.0 HD2 A:HIS15 3.4 10.0 1.0 CHC A:HEC90 3.4 10.0 1.0 CHB A:HEC90 3.5 10.0 1.0 CG A:MET53 3.5 10.0 1.0 CHD A:HEC90 3.5 10.0 1.0 CE A:MET53 3.5 10.0 1.0 CHA A:HEC90 3.5 10.0 1.0 HE3 A:MET53 3.6 10.0 1.0 HE2 A:MET53 3.7 10.0 1.0 HG2 A:MET53 3.9 10.0 1.0 ND1 A:HIS15 4.1 10.0 1.0 CG A:HIS15 4.2 10.0 1.0 C3B A:HEC90 4.2 10.0 1.0 C2B A:HEC90 4.2 10.0 1.0 C2C A:HEC90 4.3 10.0 1.0 C3A A:HEC90 4.3 10.0 1.0 C3C A:HEC90 4.3 10.0 1.0 C2A A:HEC90 4.3 10.0 1.0 C2D A:HEC90 4.4 10.0 1.0 C3D A:HEC90 4.4 10.0 1.0 HD2 A:PRO23 4.4 10.0 1.0 HE1 A:MET53 4.5 10.0 1.0 HHC A:HEC90 4.5 10.0 1.0 HHB A:HEC90 4.6 10.0 1.0 HHD A:HEC90 4.6 10.0 1.0 HG21 A:VAL46 4.6 10.0 1.0 HB3 A:ALA22 4.6 10.0 1.0 HHA A:HEC90 4.6 10.0 1.0 HB2 A:MET53 4.7 10.0 1.0 CB A:MET53 4.7 10.0 1.0 HB3 A:CYS11 4.9 10.0 1.0

I.Bartalesi, I.Bertini, P.Hajieva, A.Rosato, P.R.Vasos. Solution Structure of A Monoheme Ferrocytochrome C From Shewanella Putrefaciens and Structural Analysis of Sequence-Similar Proteins: Functional Implications. Biochemistry V. 41 5112 2002.
ISSN: ISSN 0006-2960
PubMed: 11955059
DOI: 10.1021/BI015984Z