Magnesium in PDB 8h92: Ziziphus Jujuba Adenylyl Cyclase

The structure of Ziziphus Jujuba Adenylyl Cyclase, PDB code: 8h92 was solved by Z.G.Liu, L.L.Wang, Y.Yuan, M.J.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.57 / 2.60
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	66.84, 84.578, 95.139, 90, 90, 90
R / Rfree (%)	19.8 / 25.3

The binding sites of Magnesium atom in the Ziziphus Jujuba Adenylyl Cyclase (pdb code 8h92). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Ziziphus Jujuba Adenylyl Cyclase, PDB code: 8h92:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Ziziphus Jujuba Adenylyl Cyclase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ziziphus Jujuba Adenylyl Cyclase within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg303 b:34.3 occ:1.00 OE1 B:GLU36 2.7 35.9 1.0 OG1 A:THR157 2.7 39.6 1.0 O A:GLY156 2.9 32.9 1.0 O A:TYR153 2.9 29.2 1.0 C A:GLY156 3.1 35.6 1.0 CA A:LEU152 3.1 33.9 1.0 C A:LEU152 3.3 34.8 1.0 N A:TYR153 3.3 31.9 1.0 N A:THR157 3.3 35.5 1.0 CD B:GLU36 3.4 36.5 1.0 OE2 B:GLU36 3.4 32.9 1.0 CA A:THR157 3.4 37.4 1.0 NH2 B:ARG97 3.6 28.8 1.0 CB A:THR157 3.6 35.4 1.0 CD2 A:LEU152 3.7 30.8 1.0 CB A:LEU152 3.8 29.7 1.0 C A:TYR153 3.9 33.0 1.0 CA A:GLY156 3.9 31.3 1.0 O A:THR151 3.9 28.1 1.0 O A:LEU152 4.0 34.8 1.0 NH1 B:ARG97 4.1 32.6 1.0 CZ B:ARG97 4.1 31.5 1.0 CA A:TYR153 4.2 32.6 1.0 N A:GLY156 4.2 32.8 1.0 N A:LEU152 4.3 30.7 1.0 CG A:LEU152 4.4 34.1 1.0 CG2 A:THR157 4.4 32.8 1.0 C A:THR151 4.5 30.6 1.0 O B:HOH415 4.6 32.6 1.0 CG B:GLU36 4.7 32.6 1.0 C A:THR157 4.9 34.7 1.0 CB A:TYR153 5.0 31.6 1.0 O B:HOH412 5.0 37.7 1.0

Magnesium binding site 2 out of 2 in the Ziziphus Jujuba Adenylyl Cyclase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Ziziphus Jujuba Adenylyl Cyclase within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg303 b:35.7 occ:1.00 OE1 A:GLU36 2.5 40.6 1.0 OG1 B:THR157 2.8 36.2 1.0 O B:TYR153 3.0 29.6 1.0 OE2 A:GLU36 3.0 38.8 1.0 CD A:GLU36 3.0 38.9 1.0 CA B:LEU152 3.1 29.5 1.0 O B:GLY156 3.2 35.2 1.0 NH2 A:ARG97 3.3 27.6 1.0 C B:LEU152 3.3 29.7 1.0 N B:TYR153 3.4 28.6 1.0 C B:GLY156 3.4 35.2 1.0 CB B:LEU152 3.6 27.8 1.0 N B:THR157 3.7 30.3 1.0 CD2 B:LEU152 3.8 28.2 1.0 CA B:THR157 3.8 32.6 1.0 CB B:THR157 3.8 30.2 1.0 C B:TYR153 3.9 33.9 1.0 O B:LEU152 4.0 29.1 1.0 CZ A:ARG97 4.0 34.0 1.0 NH1 A:ARG97 4.1 30.6 1.0 CA B:GLY156 4.1 30.2 1.0 O B:THR151 4.2 31.4 1.0 CA B:TYR153 4.3 29.4 1.0 CG B:LEU152 4.3 31.7 1.0 N B:LEU152 4.4 27.1 1.0 CG A:GLU36 4.4 34.4 1.0 N B:GLY156 4.4 33.6 1.0 CG2 B:THR157 4.5 31.4 1.0 O A:HOH412 4.6 30.2 1.0 C B:THR151 4.7 30.6 1.0

Z.G.Liu, Y.Yuan, L.L.Wang, X.Zhao, L.X.Wang, L.H.Wang, Z.H.Zhao, J.Zhao, L.Dai, J.R.Wang, P.Liu, M.J.Liu. A Super Plant Adenylyl Cyclase-Zjac To Be Published.