Magnesium in PDB 7zdu: Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Atp(Cydd) Bound State (Dataset-19)

The binding sites of Magnesium atom in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Atp(Cydd) Bound State (Dataset-19) (pdb code 7zdu). 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) /Atp(Cydd) Bound State (Dataset-19), PDB code: 7zdu:
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) /Atp(Cydd) Bound State (Dataset-19)


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) /Atp(Cydd) Bound State (Dataset-19) within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg601 b:42.8 occ:1.00 OE1 C:GLN421 2.0 43.2 1.0 OG C:SER380 2.1 45.7 1.0 O3G C:ATP602 2.1 42.9 1.0 O1B C:ATP602 2.1 42.9 1.0 CB C:SER380 2.9 45.7 1.0 CD C:GLN421 3.1 43.2 1.0 PG C:ATP602 3.4 42.9 1.0 PB C:ATP602 3.4 42.9 1.0 O3B C:ATP602 3.5 42.9 1.0 NE2 C:GLN421 3.7 43.2 1.0 O2A C:ATP602 3.9 42.9 1.0 O2G C:ATP602 4.1 42.9 1.0 CA C:SER380 4.1 45.7 1.0 N C:SER380 4.1 45.7 1.0 OD2 C:ASP499 4.3 50.2 1.0 OD1 C:ASP499 4.4 50.2 1.0 O2B C:ATP602 4.4 42.9 1.0 CG C:GLN421 4.4 43.2 1.0 O3A C:ATP602 4.5 42.9 1.0 O1G C:ATP602 4.5 42.9 1.0 CB C:GLN421 4.6 43.2 1.0 PA C:ATP602 4.6 42.9 1.0 N D:VAL488 4.6 40.3 1.0 CG C:ASP499 4.7 50.2 1.0 CG2 D:VAL488 4.7 40.3 1.0 CB D:VAL488 4.7 40.3 1.0 NE2 C:GLN500 4.8 52.2 1.0 CB D:SER487 4.8 39.4 1.0 O1A C:ATP602 4.9 42.9 1.0

Magnesium binding site 2 out of 2 in the Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc) /Atp(Cydd) Bound State (Dataset-19)


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) /Atp(Cydd) Bound State (Dataset-19) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg601 b:44.9 occ:1.00 OG D:SER390 2.0 45.6 1.0 OE1 D:GLN430 2.0 45.5 1.0 O3G D:ATP602 2.0 48.9 1.0 O2B D:ATP602 2.5 48.9 1.0 CB D:SER390 2.8 45.6 1.0 CD D:GLN430 3.1 45.5 1.0 PG D:ATP602 3.4 48.9 1.0 O2A D:ATP602 3.4 48.9 1.0 PB D:ATP602 3.6 48.9 1.0 NE2 D:GLN430 3.6 45.5 1.0 O3B D:ATP602 3.7 48.9 1.0 CA D:SER390 4.0 45.6 1.0 N C:GLY477 4.2 44.8 1.0 N D:SER390 4.2 45.6 1.0 O1G D:ATP602 4.2 48.9 1.0 OD1 D:ASP510 4.3 48.4 1.0 CG D:GLN430 4.4 45.5 1.0 OD2 D:ASP510 4.4 48.4 1.0 O2G D:ATP602 4.4 48.9 1.0 PA D:ATP602 4.4 48.9 1.0 CB D:GLN430 4.5 45.5 1.0 O3A D:ATP602 4.6 48.9 1.0 CB C:SER476 4.7 43.9 1.0 CG D:ASP510 4.7 48.4 1.0 O1B D:ATP602 4.8 48.9 1.0 CA C:GLY477 4.8 44.8 1.0 O1A D:ATP602 4.9 48.9 1.0 OE1 D:GLU511 4.9 50.9 1.0

D.Wu, S.Safarian. Occ(Apo/Return) Conformation of Cyddc Mutant (E500Q.C) in Atp(Cydc)/Atp(Cydd) Bound State (Dataset-19) To Be Published.