Magnesium in PDB 7zda: If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)

The binding sites of Magnesium atom in the If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) (pdb code 7zda). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2), PDB code: 7zda:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg601 b:23.8 occ:1.00 OE1 C:GLN421 2.1 25.2 1.0 OG C:SER380 2.2 25.3 1.0 O3B C:ADP602 2.4 27.4 1.0 CB C:SER380 2.5 25.3 1.0 O2 C:PO3603 2.6 28.2 1.0 CD C:GLN421 3.3 25.2 1.0 PB C:ADP602 3.9 27.4 1.0 NE2 C:GLN421 3.9 25.2 1.0 CA C:SER380 4.0 25.3 1.0 O2A C:ADP602 4.0 27.4 1.0 OD2 C:ASP499 4.1 30.5 1.0 P C:PO3603 4.1 28.2 1.0 OD1 C:ASP499 4.2 30.5 1.0 O3A C:ADP602 4.3 27.4 1.0 N C:SER380 4.4 25.3 1.0 CG C:GLN421 4.4 25.2 1.0 CG C:ASP499 4.5 30.5 1.0 CB C:GLN421 4.5 25.2 1.0 PA C:ADP602 4.6 27.4 1.0 O1B C:ADP602 4.6 27.4 1.0 OE1 C:GLU500 4.8 36.7 1.0 O1 C:PO3603 4.8 28.2 1.0 O3 C:PO3603 4.8 28.2 1.0 O1A C:ADP602 4.8 27.4 1.0 O2B C:ADP602 4.8 27.4 1.0 C C:SER380 4.8 25.3 1.0

Magnesium binding site 2 out of 2 in the If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg601 b:33.1 occ:1.00 OG D:SER390 1.9 32.9 1.0 O1B D:ATP602 2.1 42.7 1.0 O1G D:ATP602 2.2 42.7 1.0 OE1 D:GLN430 2.6 30.1 1.0 CB D:SER390 3.0 32.9 1.0 PG D:ATP602 3.2 42.7 1.0 PB D:ATP602 3.3 42.7 1.0 O2G D:ATP602 3.3 42.7 1.0 CD D:GLN430 3.6 30.1 1.0 O3B D:ATP602 3.7 42.7 1.0 O2B D:ATP602 3.9 42.7 1.0 OE1 D:GLU511 4.0 34.6 1.0 NE2 D:GLN430 4.0 30.1 1.0 CA D:SER390 4.1 32.9 1.0 N D:SER390 4.2 32.9 1.0 OD1 D:ASP510 4.5 29.5 1.0 OD2 D:ASP510 4.6 29.5 1.0 O3G D:ATP602 4.6 42.7 1.0 O3A D:ATP602 4.6 42.7 1.0 CG D:GLN430 4.8 30.1 1.0 O1A D:ATP602 4.9 42.7 1.0 CG D:ASP510 5.0 29.5 1.0

D.Wu, S.Safarian. If(Apo/Asym) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State To Be Published.