Magnesium in PDB 8za2: Lbadh Mutant L195S/V196L with Nadp

The structure of Lbadh Mutant L195S/V196L with Nadp, PDB code: 8za2 was solved by W.H.Xu, Y.X.Cen, Q.Wu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.74 / 2.78
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	188.67, 188.67, 128.6, 90, 90, 90
R / Rfree (%)	18.7 / 21.3

The binding sites of Magnesium atom in the Lbadh Mutant L195S/V196L with Nadp (pdb code 8za2). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Lbadh Mutant L195S/V196L with Nadp, PDB code: 8za2:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Lbadh Mutant L195S/V196L with Nadp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Lbadh Mutant L195S/V196L with Nadp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg308 b:44.5 occ:1.00 O A:HOH448 2.0 50.0 1.0 O A:GLN251 2.1 50.0 1.0 O A:HOH408 2.1 45.4 1.0 O A:HOH410 2.2 43.9 1.0 O A:HOH456 2.4 48.4 1.0 C A:GLN251 3.0 48.1 1.0 OXT A:GLN251 3.3 50.2 1.0 CA A:GLN251 4.4 40.2 1.0 O A:TYR248 4.4 44.7 1.0 O A:THR249 4.5 38.3 1.0 N A:GLN251 4.6 38.0 1.0 CG1 A:VAL147 4.7 28.3 1.0 C A:THR249 4.8 35.0 1.0 CA A:THR249 4.8 32.1 1.0

Magnesium binding site 2 out of 2 in the Lbadh Mutant L195S/V196L with Nadp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Lbadh Mutant L195S/V196L with Nadp within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg306 b:36.0 occ:0.50 O B:HOH407 2.3 42.1 1.0 O B:HOH437 2.4 38.6 1.0 OD2 B:ASP115 4.4 45.8 1.0 OD1 B:ASP115 4.6 43.8 1.0 CB B:LEU110 4.8 36.0 1.0 CG B:ASP115 4.9 44.0 1.0

W.H.Xu, Y.X.Cen, Q.Wu. Lbadh Mutant L195S/V196L with Nadp To Be Published.