Magnesium in PDB 7zdf: If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4)

The structure of If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4) also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Magnesium atom in the If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4) (pdb code 7zdf). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4), PDB code: 7zdf:

Magnesium binding site 1 out of 1 in the If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg602 b:28.9 occ:1.00 OG D:SER390 2.2 29.5 1.0 O2G D:ANP603 2.2 36.6 1.0 O2B D:ANP603 2.2 36.6 1.0 OE1 D:GLN430 2.8 39.7 1.0 CB D:SER390 2.8 29.5 1.0 PB D:ANP603 3.3 36.6 1.0 PG D:ANP603 3.4 36.6 1.0 N3B D:ANP603 3.4 36.6 1.0 O1A D:ANP603 3.6 36.6 1.0 CD D:GLN430 3.7 39.7 1.0 CA D:SER390 3.9 29.5 1.0 N D:SER390 3.9 29.5 1.0 OD1 D:ASP510 4.0 34.9 1.0 NE2 D:GLN430 4.1 39.7 1.0 O3A D:ANP603 4.3 36.6 1.0 O1G D:ANP603 4.3 36.6 1.0 O3G D:ANP603 4.4 36.6 1.0 OD2 D:ASP510 4.4 34.9 1.0 O1B D:ANP603 4.5 36.6 1.0 PA D:ANP603 4.5 36.6 1.0 CG D:ASP510 4.6 34.9 1.0

D.Wu, S.Safarian. If(Heme/Confined) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4) To Be Published.