Magnesium in PDB 4weo: Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia

All present enzymatic activity of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia:
1.1.1.5;

The structure of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia, PDB code: 4weo was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.46 / 1.85
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	155.710, 85.490, 76.520, 90.00, 92.27, 90.00
R / Rfree (%)	15.4 / 19

The structure of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia (pdb code 4weo). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia, PDB code: 4weo:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia


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 A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg304 b:30.0 occ:1.00 O C:HOH406 2.1 25.1 1.0 O C:HOH403 2.2 17.0 1.0 O C:HOH424 2.4 18.2 1.0 O C:HOH449 2.4 27.1 1.0 O C:HOH413 3.8 36.5 1.0 O C:HOH429 4.2 28.2 1.0 O C:LYS131 4.3 19.1 1.0 OD1 C:ASP177 4.3 21.6 1.0 CA C:ASP177 4.4 13.4 1.0 O C:ASP177 4.4 11.4 1.0 O C:ARG176 4.5 15.1 1.0 C C:ASP177 4.7 16.1 1.0 CA C:GLY134 4.9 18.3 1.0 CB C:ASP177 5.0 14.1 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg304 b:29.4 occ:1.00 O D:HOH405 2.1 19.3 1.0 O D:HOH411 2.1 24.6 1.0 O D:HOH441 2.3 25.8 1.0 O D:HOH419 2.3 20.4 1.0 O D:HOH406 3.6 32.9 1.0 O D:LYS131 4.2 16.9 1.0 O D:HOH517 4.2 28.4 1.0 O D:ASP177 4.3 14.9 1.0 CA D:ASP177 4.4 15.4 1.0 OD1 D:ASP177 4.4 24.6 1.0 O D:ARG176 4.6 15.7 1.0 C D:ASP177 4.6 17.3 1.0 CA D:GLY134 4.8 17.1 1.0 CB D:ASP177 4.9 14.8 1.0

Seattle Structural Genomics Center For Infectious Disease(Ssgcid), D.M.Dranow, J.W.Fairman, D.Lorimer, T.E.Edwards. Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia To Be Published.