Magnesium in PDB 7zde: If(Apo/As Isolated) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4)

The binding sites of Magnesium atom in the If(Apo/As Isolated) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4) (pdb code 7zde). 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 in Amp-Pnp(Cydd) Bound State (Dataset-4), PDB code: 7zde:

Magnesium binding site 1 out of 1 in the If(Apo/As Isolated) 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(Apo/As Isolated) Conformation of Cyddc in Amp-Pnp(Cydd) Bound State (Dataset-4) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg601 b:72.1 occ:1.00 OG D:SER390 2.2 69.8 1.0 O2B D:ANP602 2.2 20.0 1.0 O1G D:ANP602 2.2 20.0 1.0 OE1 D:GLN430 3.0 72.3 1.0 CB D:SER390 3.1 69.8 1.0 PB D:ANP602 3.4 20.0 1.0 PG D:ANP602 3.4 20.0 1.0 N3B D:ANP602 3.6 20.0 1.0 OD1 D:ASP510 3.7 70.9 1.0 CD D:GLN430 4.0 72.3 1.0 CA D:SER390 4.2 69.8 1.0 OD2 D:ASP510 4.3 70.9 1.0 O3G D:ANP602 4.3 20.0 1.0 N D:SER390 4.3 69.8 1.0 NE2 D:GLN430 4.3 72.3 1.0 CG D:ASP510 4.3 70.9 1.0 O1B D:ANP602 4.4 20.0 1.0 O2A D:ANP602 4.4 20.0 1.0 O3A D:ANP602 4.5 20.0 1.0 O2G D:ANP602 4.5 20.0 1.0 OE2 D:GLU511 4.6 75.0 1.0 OE1 D:GLU511 4.7 75.0 1.0 PA D:ANP602 4.8 20.0 1.0 O1A D:ANP602 4.8 20.0 1.0 CD D:GLU511 4.9 75.0 1.0 NZ D:LYS389 4.9 73.3 1.0

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