Magnesium in PDB 3l9f: The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159

The structure of The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159, PDB code: 3l9f was solved by X.-D.Su, X.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.04 / 1.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	51.857, 66.148, 115.679, 90.00, 93.94, 90.00
R / Rfree (%)	21.6 / 24.8

The binding sites of Magnesium atom in the The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159 (pdb code 3l9f). 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 The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159, PDB code: 3l9f:

Magnesium binding site 1 out of 1 in the The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg171 b:26.8 occ:1.00 OD1 B:ASP34 2.2 20.2 1.0 O B:HOH286 2.4 26.0 1.0 O B:HOH228 2.5 28.1 1.0 O B:HOH248 2.5 26.7 1.0 CG B:ASP34 3.0 22.0 1.0 OD2 B:ASP34 3.1 23.7 1.0 O B:HOH191 3.6 20.4 1.0 OE1 B:GLN26 3.9 32.1 1.0 O B:HOH291 4.1 22.4 1.0 O B:HOH207 4.2 15.7 1.0 O B:HOH285 4.2 25.5 1.0 CB B:ASP34 4.3 15.4 1.0 OD2 C:ASP89 4.4 38.4 1.0 O B:GLY35 4.6 30.2 1.0 CA B:ASP34 4.6 12.1 1.0 CD B:GLN26 4.8 26.2 1.0 NE2 B:GLN26 4.9 20.6 1.0 C B:ASP34 5.0 20.6 1.0

X.-D.Su, X.Liu. The Crystal Structure of Smu.1604C From Streptococcus Mutans UA159 To Be Published.