Iron in PDB 1ced: The Structure of Cytochrome C6 From Monoraphidium Braunii, uc(Nmr), Minimized Average Structure

The binding sites of Iron atom in the The Structure of Cytochrome C6 From Monoraphidium Braunii, uc(Nmr), Minimized Average Structure (pdb code 1ced). 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 The Structure of Cytochrome C6 From Monoraphidium Braunii, uc(Nmr), Minimized Average Structure, PDB code: 1ced:

Iron binding site 1 out of 1 in the The Structure of Cytochrome C6 From Monoraphidium Braunii, uc(Nmr), Minimized Average Structure


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Structure of Cytochrome C6 From Monoraphidium Braunii, uc(Nmr), Minimized Average Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe90 b:0.0 occ:1.00 FE A:HEM90 0.0 0.0 1.0 NE2 A:HIS19 2.0 0.0 1.0 NA A:HEM90 2.0 0.0 1.0 NB A:HEM90 2.0 0.0 1.0 NC A:HEM90 2.1 0.0 1.0 ND A:HEM90 2.1 0.0 1.0 SD A:MET61 2.4 0.0 1.0 CE1 A:HIS19 3.0 0.0 1.0 CD2 A:HIS19 3.0 0.0 1.0 C4A A:HEM90 3.0 0.0 1.0 C1B A:HEM90 3.0 0.0 1.0 C4B A:HEM90 3.1 0.0 1.0 C1A A:HEM90 3.1 0.0 1.0 C1C A:HEM90 3.1 0.0 1.0 C4C A:HEM90 3.1 0.0 1.0 C4D A:HEM90 3.1 0.0 1.0 C1D A:HEM90 3.1 0.0 1.0 CE A:MET61 3.4 0.0 1.0 CHB A:HEM90 3.4 0.0 1.0 CHC A:HEM90 3.5 0.0 1.0 CHA A:HEM90 3.5 0.0 1.0 CHD A:HEM90 3.5 0.0 1.0 CG A:MET61 3.6 0.0 1.0 ND1 A:HIS19 4.1 0.0 1.0 CG A:HIS19 4.1 0.0 1.0 C3A A:HEM90 4.2 0.0 1.0 C2B A:HEM90 4.3 0.0 1.0 C2A A:HEM90 4.3 0.0 1.0 C3B A:HEM90 4.3 0.0 1.0 C2C A:HEM90 4.3 0.0 1.0 C3C A:HEM90 4.3 0.0 1.0 C3D A:HEM90 4.3 0.0 1.0 C2D A:HEM90 4.3 0.0 1.0 CB A:MET61 4.4 0.0 1.0 CD2 A:LEU32 4.9 0.0 1.0 NE2 A:GLN53 5.0 0.0 1.0

L.Banci, I.Bertini, G.Quacquarini, O.Walter, A.Diaz, M.Hervas, M.A.De La Rosa. The Solution Structure of Cytochrome C6 From the Green Alga Monoraphidium Braunii J.Biol.Inorg.Chem. V. 1 330 1996.
ISSN: ISSN 0949-8257