Potassium in PDB 3bgk: The Crystal Structure of Hypothetic Protein Smu.573 From Streptococcus Mutans

The structure of The Crystal Structure of Hypothetic Protein Smu.573 From Streptococcus Mutans, PDB code: 3bgk was solved by Y.H.Liang, Y.F.Zhou, C.Yang, X.D.Su, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.50
Space group	I 4
Cell size a, b, c (Å), α, β, γ (°)	96.527, 96.527, 56.260, 90.00, 90.00, 90.00
R / Rfree (%)	20.8 / 25.6

The binding sites of Potassium atom in the The Crystal Structure of Hypothetic Protein Smu.573 From Streptococcus Mutans (pdb code 3bgk). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the The Crystal Structure of Hypothetic Protein Smu.573 From Streptococcus Mutans, PDB code: 3bgk:

Potassium binding site 1 out of 1 in the The Crystal Structure of Hypothetic Protein Smu.573 From Streptococcus Mutans


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of The Crystal Structure of Hypothetic Protein Smu.573 From Streptococcus Mutans within 5.0Å range: probe atom residue distance (Å) B Occ A:K279 b:41.6 occ:1.00 O A:LYS9 2.7 21.3 1.0 O A:ILE12 2.9 19.4 1.0 O A:MSE275 3.5 23.6 1.0 O A:SER276 3.7 24.5 1.0 C A:LYS9 3.8 21.2 1.0 CA A:SER276 3.9 24.0 1.0 C A:SER276 4.0 24.3 1.0 C A:ILE12 4.0 19.5 1.0 CD A:PRO14 4.3 20.4 1.0 CA A:LYS13 4.3 20.4 1.0 CA A:LYS9 4.4 21.2 1.0 C A:MSE275 4.5 23.6 1.0 N A:LYS13 4.6 19.9 1.0 CB A:LYS9 4.6 21.3 1.0 N A:SER276 4.7 23.8 1.0 CB A:SER276 4.9 23.8 1.0 N A:GLU277 4.9 24.7 1.0 N A:LYS10 4.9 21.0 1.0 N A:PRO14 5.0 20.4 1.0

Y.H.Liang, Y.F.Zhou, L.F.Li, X.D.Su, C.Yang. The Crystal Structure of Streptococcus Mutans Protein Smu.573 Solved From the Anomalous Signal Measured with in-House Chromium Radiation To Be Published.