Magnesium in PDB 8wtl: Crystal Structure of CAS3-Dexd+Mg+Atp

The structure of Crystal Structure of CAS3-Dexd+Mg+Atp, PDB code: 8wtl was solved by X.Mo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.05 / 2.94
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	115.246, 115.246, 119.229, 90, 90, 120
R / Rfree (%)	20.6 / 24.6

The binding sites of Magnesium atom in the Crystal Structure of CAS3-Dexd+Mg+Atp (pdb code 8wtl). 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 Crystal Structure of CAS3-Dexd+Mg+Atp, PDB code: 8wtl:

Magnesium binding site 1 out of 1 in the Crystal Structure of CAS3-Dexd+Mg+Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of CAS3-Dexd+Mg+Atp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:125.3 occ:0.00 O A:ALA328 2.6 84.3 1.0 O3G A:ATP601 2.8 100.8 1.0 O2B A:ATP601 2.9 94.0 1.0 OD2 A:ASP169 3.0 79.9 1.0 CG2 A:THR61 3.0 89.8 1.0 C A:ALA328 3.8 80.5 1.0 CG A:ASP169 3.8 80.8 1.0 OD1 A:ASP169 3.9 89.4 1.0 CA A:GLY329 4.0 74.7 1.0 PG A:ATP601 4.3 100.9 1.0 PB A:ATP601 4.3 86.3 1.0 N A:GLY329 4.4 77.3 1.0 CD1 A:ILE94 4.4 97.7 1.0 O2A A:ATP601 4.4 94.9 1.0 CB A:THR61 4.5 85.9 1.0 C A:GLY329 4.6 77.9 1.0 O1A A:ATP601 4.6 110.1 1.0 O3B A:ATP601 4.7 97.9 1.0 CD2 A:LEU85 4.7 64.8 1.0 NH2 A:ARG353 4.8 95.2 1.0 PA A:ATP601 4.9 92.1 1.0 OG1 A:THR61 4.9 92.8 1.0 O A:GLY329 4.9 85.5 1.0 CA A:ALA328 4.9 80.3 1.0

X.Mo, X.Mo. N/A N/A.