Sodium in PDB 3fz4: The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159

The structure of The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159, PDB code: 3fz4 was solved by K.Tan, C.Hatzos, G.Shackelford, A.Joachimiak, Midwest Centerfor Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.51 / 1.38
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	31.857, 41.357, 76.795, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / 20.8

The binding sites of Sodium atom in the The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159 (pdb code 3fz4). 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 The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159, PDB code: 3fz4:

Sodium binding site 1 out of 1 in the The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159 within 5.0Å range: probe atom residue distance (Å) B Occ A:Na201 b:14.6 occ:1.00 OH A:TYR112 2.7 9.2 1.0 O A:GLY107 2.8 10.6 1.0 O A:GLN105 3.0 8.9 1.0 O A:PRO95 3.3 9.2 1.0 CE1 A:TYR112 3.4 7.9 1.0 N A:LEU97 3.5 7.0 1.0 CZ A:TYR112 3.5 7.8 1.0 C A:GLN105 3.6 7.9 1.0 C A:PRO95 3.6 7.9 1.0 N A:GLY107 3.7 9.8 1.0 C A:LEU96 3.7 7.2 1.0 CA A:LEU96 3.7 7.6 1.0 C A:GLY107 3.8 10.2 1.0 CG A:PRO95 3.9 9.3 1.0 CB A:GLN105 3.9 8.7 1.0 N A:LEU96 3.9 8.2 1.0 CB A:LEU97 3.9 7.4 1.0 CG A:GLN105 3.9 9.6 1.0 C A:ILE106 4.0 10.0 1.0 CB A:PRO95 4.1 9.9 1.0 N A:ILE106 4.2 9.1 1.0 CA A:ILE106 4.2 10.0 1.0 CA A:GLY107 4.3 10.4 1.0 CA A:LEU97 4.3 7.2 1.0 CA A:GLN105 4.4 8.0 1.0 CA A:PRO95 4.4 8.3 1.0 O A:LEU96 4.5 8.8 1.0 CD A:GLN105 4.5 8.0 1.0 NE2 A:GLN105 4.6 10.3 1.0 O A:ILE106 4.7 10.9 1.0 CD1 A:TYR112 4.7 8.4 1.0 CE2 A:TYR112 4.8 9.7 1.0 CD A:PRO95 4.9 8.9 1.0 N A:TYR108 4.9 10.8 1.0 N A:PRO95 5.0 8.4 1.0

K.Tan, C.Hatzos, G.Shackelford, A.Joachimiak. The Crystal Structure of A Possible Arsenate Reductase From Streptococcus Mutans UA159. To Be Published.