Magnesium in PDB 7ze5: Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23)

The binding sites of Magnesium atom in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23) (pdb code 7ze5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23), PDB code: 7ze5:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23) within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg601 b:37.6 occ:1.00 OE1 C:GLN421 2.0 39.7 1.0 O1B C:ATP602 2.0 39.2 1.0 OG C:SER380 2.1 39.9 1.0 O3G C:ATP602 2.2 39.2 1.0 CB C:SER380 3.1 39.9 1.0 CD C:GLN421 3.1 39.7 1.0 PB C:ATP602 3.3 39.2 1.0 PG C:ATP602 3.3 39.2 1.0 O3B C:ATP602 3.6 39.2 1.0 NE2 C:GLN421 3.6 39.7 1.0 O2G C:ATP602 3.8 39.2 1.0 O2A C:ATP602 4.1 39.2 1.0 N C:SER380 4.2 39.9 1.0 CA C:SER380 4.2 39.9 1.0 O2B C:ATP602 4.3 39.2 1.0 CG C:GLN421 4.3 39.7 1.0 OD2 C:ASP499 4.3 44.4 1.0 OD1 C:ASP499 4.4 44.4 1.0 CB C:GLN421 4.4 39.7 1.0 O3A C:ATP602 4.4 39.2 1.0 OE1 C:GLN500 4.5 48.1 1.0 CG2 D:VAL488 4.5 36.5 1.0 O1G C:ATP602 4.6 39.2 1.0 N D:VAL488 4.6 36.5 1.0 PA C:ATP602 4.7 39.2 1.0 CB D:SER487 4.7 36.6 1.0 CG C:ASP499 4.8 44.4 1.0 CB D:VAL488 4.9 36.5 1.0 O1A C:ATP602 4.9 39.2 1.0

Magnesium binding site 2 out of 2 in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Amp-Pnp(Cydd) Bound State (Dataset-23) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg601 b:39.7 occ:1.00 OE1 D:GLN430 1.9 41.1 1.0 OG D:SER390 1.9 38.1 1.0 O3G D:ANP602 1.9 42.8 1.0 O2B D:ANP602 1.9 42.8 1.0 CB D:SER390 2.8 38.1 1.0 CD D:GLN430 3.0 41.1 1.0 PG D:ANP602 3.4 42.8 1.0 PB D:ANP602 3.4 42.8 1.0 NE2 D:GLN430 3.7 41.1 1.0 O2A D:ANP602 3.9 42.8 1.0 N3B D:ANP602 4.0 42.8 1.0 CA D:SER390 4.0 38.1 1.0 N D:SER390 4.1 38.1 1.0 O1B D:ANP602 4.2 42.8 1.0 O1G D:ANP602 4.2 42.8 1.0 OD1 D:ASP510 4.2 43.3 1.0 OD2 D:ASP510 4.2 43.3 1.0 CG D:GLN430 4.3 41.1 1.0 CB D:GLN430 4.3 41.1 1.0 O2G D:ANP602 4.4 42.8 1.0 O3A D:ANP602 4.4 42.8 1.0 N C:GLY477 4.4 40.9 1.0 CG D:ASP510 4.6 43.3 1.0 PA D:ANP602 4.7 42.8 1.0 CB C:SER476 4.7 41.8 1.0

D.Wu, S.Safarian. Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc)/Amp-Pnp(Cydd) Bound State (Dataset-23) To Be Published.