Magnesium in PDB 7zdv: If(Apo/As Isolated) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-20)

The binding sites of Magnesium atom in the If(Apo/As Isolated) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-20) (pdb code 7zdv). 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 (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-20), PDB code: 7zdv:

Magnesium binding site 1 out of 1 in the If(Apo/As Isolated) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-20)


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 (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-20) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg601 b:66.5 occ:1.00 OG D:SER390 2.0 62.4 1.0 O3G D:ANP602 2.0 69.7 1.0 O1B D:ANP602 2.1 69.7 1.0 CB D:SER390 3.2 62.4 1.0 PG D:ANP602 3.2 69.7 1.0 PB D:ANP602 3.4 69.7 1.0 OE1 D:GLN430 3.5 64.8 1.0 N3B D:ANP602 3.6 69.7 1.0 O1G D:ANP602 3.7 69.7 1.0 O1A D:ANP602 4.0 69.7 1.0 OD1 D:ASP510 4.2 61.4 1.0 N D:SER390 4.3 62.4 1.0 CA D:SER390 4.3 62.4 1.0 O2B D:ANP602 4.3 69.7 1.0 OD2 D:ASP510 4.3 61.4 1.0 O3A D:ANP602 4.4 69.7 1.0 O2G D:ANP602 4.5 69.7 1.0 OE2 D:GLU511 4.6 67.0 1.0 CD D:GLN430 4.7 64.8 1.0 CG D:ASP510 4.7 61.4 1.0 PA D:ANP602 4.8 69.7 1.0 NZ D:LYS389 4.9 69.0 1.0 CD D:GLU511 5.0 67.0 1.0

D.Wu, S.Safarian. If(Apo/As Isolated) Conformation of Cyddc Mutant (E500Q.C) in Amp-Pnp(Cydd) Bound State (Dataset-20) To Be Published.