Iron in PDB 7zdc: If(Heme/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3)

The structure of If(Heme/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3) also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Iron atom in the If(Heme/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3) (pdb code 7zdc). 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/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3), PDB code: 7zdc:

Iron binding site 1 out of 1 in the If(Heme/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of If(Heme/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3) within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe601 b:17.1 occ:1.00 FE D:HEB601 0.0 17.1 1.0 NA D:HEB601 2.1 17.1 1.0 NB D:HEB601 2.2 17.1 1.0 NC D:HEB601 2.2 17.1 1.0 ND D:HEB601 2.3 17.1 1.0 NE2 D:HIS312 2.5 13.8 1.0 NE2 C:HIS85 2.6 14.2 1.0 CD2 C:HIS85 3.0 14.2 1.0 CE1 D:HIS312 3.2 13.8 1.0 C1A D:HEB601 3.2 17.1 1.0 C1C D:HEB601 3.2 17.1 1.0 C1B D:HEB601 3.2 17.1 1.0 C4A D:HEB601 3.3 17.1 1.0 C4B D:HEB601 3.3 17.1 1.0 C4C D:HEB601 3.3 17.1 1.0 C4D D:HEB601 3.4 17.1 1.0 C1D D:HEB601 3.4 17.1 1.0 CD2 D:HIS312 3.6 13.8 1.0 CHB D:HEB601 3.7 17.1 1.0 CHC D:HEB601 3.7 17.1 1.0 CHA D:HEB601 3.7 17.1 1.0 CHD D:HEB601 3.8 17.1 1.0 CE1 C:HIS85 3.8 14.2 1.0 C2A D:HEB601 4.2 17.1 1.0 C2C D:HEB601 4.2 17.1 1.0 C2B D:HEB601 4.2 17.1 1.0 C3A D:HEB601 4.3 17.1 1.0 CG C:HIS85 4.3 14.2 1.0 C3B D:HEB601 4.3 17.1 1.0 C3C D:HEB601 4.4 17.1 1.0 C2D D:HEB601 4.4 17.1 1.0 ND1 D:HIS312 4.4 13.8 1.0 C3D D:HEB601 4.6 17.1 1.0 CG D:HIS312 4.7 13.8 1.0 ND1 C:HIS85 4.7 14.2 1.0

D.Wu, S.Safarian. If(Heme/Confined) Conformation of Cyddc in Adp(Cydd) Bound State (Dataset-3) To Be Published.