Iron in PDB 7zdb: If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)

The structure of If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Iron atom in the If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) (pdb code 7zdb). 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 If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2), PDB code: 7zdb:

Iron binding site 1 out of 1 in the If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe601 b:46.0 occ:1.00 FE C:HEB601 0.0 46.0 1.0 NA C:HEB601 2.1 46.0 1.0 NB C:HEB601 2.2 46.0 1.0 NC C:HEB601 2.2 46.0 1.0 ND C:HEB601 2.4 46.0 1.0 C1A C:HEB601 3.2 46.0 1.0 C1C C:HEB601 3.3 46.0 1.0 C4A C:HEB601 3.3 46.0 1.0 C1B C:HEB601 3.3 46.0 1.0 C4B C:HEB601 3.3 46.0 1.0 C4C C:HEB601 3.3 46.0 1.0 C4D C:HEB601 3.4 46.0 1.0 C1D C:HEB601 3.4 46.0 1.0 CHB C:HEB601 3.7 46.0 1.0 CHC C:HEB601 3.7 46.0 1.0 CHA C:HEB601 3.7 46.0 1.0 CHD C:HEB601 3.8 46.0 1.0 NE2 C:HIS85 3.8 28.4 1.0 C2A C:HEB601 4.2 46.0 1.0 C2C C:HEB601 4.2 46.0 1.0 C2B C:HEB601 4.2 46.0 1.0 C3A C:HEB601 4.3 46.0 1.0 C3B C:HEB601 4.3 46.0 1.0 C3C C:HEB601 4.4 46.0 1.0 C2D C:HEB601 4.4 46.0 1.0 CD2 C:HIS85 4.4 28.4 1.0 C3D C:HEB601 4.6 46.0 1.0 CE1 C:HIS85 4.8 28.4 1.0

D.Wu, S.Safarian. If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) To Be Published.