Magnesium in PDB 7zdw: If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22)

The structure of If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22) also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Magnesium atom in the If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22) (pdb code 7zdw). 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 Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22), PDB code: 7zdw:

Magnesium binding site 1 out of 1 in the If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22)


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 Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg602 b:51.8 occ:1.00 OG D:SER390 2.2 51.7 1.0 OE1 D:GLN430 2.2 54.9 1.0 O1G D:ANP603 2.6 61.1 1.0 O1B D:ANP603 2.6 61.1 1.0 OD2 D:ASP510 3.1 52.5 1.0 CD D:GLN430 3.3 54.9 1.0 OD1 D:ASP510 3.3 52.5 1.0 CB D:SER390 3.5 51.7 1.0 CG D:ASP510 3.6 52.5 1.0 PG D:ANP603 3.7 61.1 1.0 PB D:ANP603 3.7 61.1 1.0 O3G D:ANP603 3.8 61.1 1.0 NE2 D:GLN430 4.1 54.9 1.0 N3B D:ANP603 4.1 61.1 1.0 CG D:GLN430 4.1 54.9 1.0 O2B D:ANP603 4.3 61.1 1.0 CA D:SER390 4.3 51.7 1.0 CG1 D:VAL540 4.3 52.1 1.0 N D:SER390 4.4 51.7 1.0 CG D:GLU511 4.6 57.0 1.0 NZ D:LYS389 4.9 56.8 1.0 O2G D:ANP603 4.9 61.1 1.0 CB D:GLU511 5.0 57.0 1.0 CE D:LYS389 5.0 56.8 1.0

D.Wu, S.Safarian. If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp-Pnp(Cydd) Bound State (Dataset-22) To Be Published.