Magnesium in PDB 7zdr: If(Apo/As Isolated) Conformation of Cyddc Mutant (H85A.C) in Amp- Pnp(Cydd) Bound State (Dataset-16)

The binding sites of Magnesium atom in the If(Apo/As Isolated) Conformation of Cyddc Mutant (H85A.C) in Amp- Pnp(Cydd) Bound State (Dataset-16) (pdb code 7zdr). 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(Apo/As Isolated) Conformation of Cyddc Mutant (H85A.C) in Amp- Pnp(Cydd) Bound State (Dataset-16), PDB code: 7zdr:

Magnesium binding site 1 out of 1 in the If(Apo/As Isolated) Conformation of Cyddc Mutant (H85A.C) in Amp- Pnp(Cydd) Bound State (Dataset-16)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of If(Apo/As Isolated) Conformation of Cyddc Mutant (H85A.C) in Amp- Pnp(Cydd) Bound State (Dataset-16) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg601 b:54.8 occ:1.00 OG D:SER390 2.0 51.8 1.0 O1G D:ANP602 2.1 62.8 1.0 O1B D:ANP602 2.5 62.8 1.0 CB D:SER390 3.2 51.8 1.0 PG D:ANP602 3.3 62.8 1.0 PB D:ANP602 3.6 62.8 1.0 OD1 D:ASP510 3.7 48.3 1.0 O2G D:ANP602 3.8 62.8 1.0 O2B D:ANP602 3.8 62.8 1.0 OE1 D:GLU511 3.9 53.8 1.0 N3B D:ANP602 4.0 62.8 1.0 N D:SER390 4.0 51.8 1.0 CA D:SER390 4.1 51.8 1.0 O3G D:ANP602 4.6 62.8 1.0 CG1 D:VAL540 4.6 50.5 1.0 CG D:ASP510 4.6 48.3 1.0 OD2 D:ASP510 4.7 48.3 1.0 O2A D:ANP602 4.7 62.8 1.0 NZ D:LYS389 4.9 55.3 1.0 O3A D:ANP602 4.9 62.8 1.0 CB D:LYS389 4.9 55.3 1.0 C D:LYS389 5.0 55.3 1.0

D.Wu, S.Safarian. If(Apo/As Isolated) Conformation of Cyddc Mutant (H85A.C) in Amp-Pnp(Cydd) Bound State (Dataset-16) To Be Published.