Magnesium in PDB 7zdt: Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) Bound State (Dataset-18)

The binding sites of Magnesium atom in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) Bound State (Dataset-18) (pdb code 7zdt). 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 Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) Bound State (Dataset-18), PDB code: 7zdt:

Magnesium binding site 1 out of 1 in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) Bound State (Dataset-18)


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) Bound State (Dataset-18) within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg601 b:24.8 occ:1.00 OE1 C:GLN421 1.9 27.6 1.0 O1B C:ATP602 2.2 27.6 1.0 OG C:SER380 2.2 28.8 1.0 O1G C:ATP602 2.4 27.6 1.0 CB C:SER380 2.8 28.8 1.0 CD C:GLN421 3.1 27.6 1.0 PB C:ATP602 3.5 27.6 1.0 PG C:ATP602 3.6 27.6 1.0 O3B C:ATP602 3.6 27.6 1.0 NE2 C:GLN421 3.7 27.6 1.0 CA C:SER380 3.9 28.8 1.0 N C:SER380 3.9 28.8 1.0 OD2 C:ASP499 4.0 33.8 1.0 O2A C:ATP602 4.1 27.6 1.0 OD1 C:ASP499 4.1 33.8 1.0 O3A C:ATP602 4.3 27.6 1.0 CG C:GLN421 4.3 27.6 1.0 O2G C:ATP602 4.4 27.6 1.0 CG C:ASP499 4.4 33.8 1.0 CB C:GLN421 4.4 27.6 1.0 NE2 C:GLN500 4.5 30.0 1.0 CG2 D:VAL488 4.6 25.4 1.0 O2B C:ATP602 4.6 27.6 1.0 PA C:ATP602 4.7 27.6 1.0 O3G C:ATP602 4.7 27.6 1.0 N D:VAL488 4.8 25.4 1.0 CB D:VAL488 4.8 25.4 1.0 CB D:SER487 5.0 25.4 1.0

D.Wu, S.Safarian. Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) Bound State (Dataset-18) To Be Published.