Iron in PDB 7zdl: If(Heme/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp- Pnp(Cydd) Bound State (Dataset-8)

The structure of If(Heme/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp- Pnp(Cydd) Bound State (Dataset-8) also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Iron atom in the If(Heme/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp- Pnp(Cydd) Bound State (Dataset-8) (pdb code 7zdl). 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/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp- Pnp(Cydd) Bound State (Dataset-8), PDB code: 7zdl:

Iron binding site 1 out of 1 in the If(Heme/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp- Pnp(Cydd) Bound State (Dataset-8)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of If(Heme/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp- Pnp(Cydd) Bound State (Dataset-8) within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe601 b:37.8 occ:1.00 FE C:HEB601 0.0 37.8 1.0 NA C:HEB601 2.1 37.8 1.0 NB C:HEB601 2.2 37.8 1.0 NC C:HEB601 2.2 37.8 1.0 ND C:HEB601 2.3 37.8 1.0 NE2 D:HIS312 2.6 36.9 1.0 NE2 C:HIS85 2.7 30.7 1.0 C1A C:HEB601 3.2 37.8 1.0 C1C C:HEB601 3.2 37.8 1.0 C1B C:HEB601 3.2 37.8 1.0 C4A C:HEB601 3.2 37.8 1.0 C4B C:HEB601 3.3 37.8 1.0 C4C C:HEB601 3.3 37.8 1.0 C4D C:HEB601 3.4 37.8 1.0 C1D C:HEB601 3.4 37.8 1.0 CD2 C:HIS85 3.5 30.7 1.0 CD2 D:HIS312 3.5 36.9 1.0 CE1 D:HIS312 3.6 36.9 1.0 CHC C:HEB601 3.7 37.8 1.0 CHB C:HEB601 3.7 37.8 1.0 CHA C:HEB601 3.7 37.8 1.0 CE1 C:HIS85 3.8 30.7 1.0 CHD C:HEB601 3.8 37.8 1.0 C2A C:HEB601 4.2 37.8 1.0 C2C C:HEB601 4.2 37.8 1.0 C2B C:HEB601 4.2 37.8 1.0 C3A C:HEB601 4.3 37.8 1.0 C3B C:HEB601 4.3 37.8 1.0 C3C C:HEB601 4.3 37.8 1.0 C2D C:HEB601 4.4 37.8 1.0 C3D C:HEB601 4.6 37.8 1.0 CG C:HIS85 4.7 30.7 1.0 CG D:HIS312 4.7 36.9 1.0 ND1 D:HIS312 4.7 36.9 1.0 ND1 C:HIS85 4.8 30.7 1.0

D.Wu, S.Safarian. If(Heme/Coordinated) Conformation of Cyddc in Amp-Pnp(Cydc)/Amp-Pnp(Cydd) Bound State (Dataset-8) To Be Published.