Magnesium in PDB 8yvw: Crystal Structure of D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase

All present enzymatic activity of Crystal Structure of D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase:
3.8.1.2;

The structure of Crystal Structure of D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase, PDB code: 8yvw was solved by M.Toyoda, K.Mizutani, B.Mikami, L.P.Wackett, N.Esaki, T.Kurihara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.38 / 1.19
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	47.176, 71.361, 72.349, 90, 90, 90
R / Rfree (%)	11.9 / 14.5

The binding sites of Magnesium atom in the Crystal Structure of D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase (pdb code 8yvw). 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 D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase, PDB code: 8yvw:

Magnesium binding site 1 out of 1 in the Crystal Structure of D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase


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 D12N Mutant of L-Azetidine-2-Carboxylate Hydrolase within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg304 b:10.8 occ:1.00 O A:HOH649 2.1 12.3 1.0 O A:HOH668 2.1 12.2 1.0 O A:HOH639 2.1 12.1 1.0 O A:HOH771 2.1 12.0 1.0 O A:HOH426 2.1 11.5 1.0 OE2 A:GLU58 2.1 10.4 1.0 CD A:GLU58 3.1 9.5 1.0 OE1 A:GLU58 3.3 10.7 1.0 O A:HOH703 3.9 24.5 1.0 O A:HOH670 4.1 20.8 1.0 O A:HOH582 4.2 9.2 1.0 O A:HOH750 4.3 10.3 1.0 O A:HOH836 4.4 14.9 1.0 CG A:GLU58 4.5 9.5 1.0 OE1 A:GLN55 4.9 8.8 1.0

M.Toyoda, K.Jitsumori, B.Mikami, K.Mizutani, N.Esaki, L.P.Wackett, T.Kurihara. Research For the Crystal Structure of L-Azetidine-2-Carboxylate Hydrolase To Be Published.