Sodium in PDB 3l9a: Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical

The structure of Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical, PDB code: 3l9a was solved by A.U.Singer, M.E.Cuff, X.Xu, H.Cui, A.M.Edwards, A.Joachimiak, A.Savchenko, Midwest Center For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.29 / 1.30
Space group	I 4
Cell size a, b, c (Å), α, β, γ (°)	64.080, 64.080, 39.975, 90.00, 90.00, 90.00
R / Rfree (%)	13.4 / 15.5

The binding sites of Sodium atom in the Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical (pdb code 3l9a). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical, PDB code: 3l9a:

Sodium binding site 1 out of 1 in the Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical within 5.0Å range: probe atom residue distance (Å) B Occ X:Na240 b:28.7 occ:1.00 O X:HOH118 2.3 36.9 1.0 OE2 X:GLU200 2.7 7.3 1.0 O X:HOH113 2.7 18.3 0.5 CD X:GLU200 3.5 6.9 1.0 OE1 X:GLU200 3.6 8.8 1.0 CG2 X:VAL182 3.9 7.0 1.0 O X:HOH115 4.0 33.9 1.0 O X:HOH113 4.0 18.7 0.5 CE1 X:TYR212 4.2 6.3 1.0 OH X:TYR212 4.2 7.0 1.0 O3 X:GOL1 4.4 10.4 0.4 CZ X:TYR212 4.5 6.8 1.0 CD1 X:ILE165 4.5 8.5 1.0 O X:HOH2 4.6 21.9 0.5 O X:HOH64 4.8 21.2 1.0 CG X:GLU200 5.0 6.3 1.0

A.U.Singer, M.E.Cuff, X.Xu, H.Cui, A.M.Edwards, A.Savchenko. Structure of the C-Terminal Domain From A Streptococcus Mutans Hypothetical To Be Published.