Potassium in PDB 3ge2: Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae

The structure of Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae, PDB code: 3ge2 was solved by Y.Kim, R.Zhang, G.Joachimiak, P.Gornicki, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.42 / 2.20
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	106.007, 106.007, 64.613, 90.00, 90.00, 120.00
R / Rfree (%)	18.9 / 22.4

The structure of Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Potassium atom in the Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae (pdb code 3ge2). 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 Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae, PDB code: 3ge2:

Potassium binding site 1 out of 1 in the Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae within 5.0Å range: probe atom residue distance (Å) B Occ A:K201 b:49.7 occ:0.50 O A:HOH321 2.7 42.6 1.0 OD1 A:ASN134 2.9 42.0 1.0 NZ A:LYS153 3.3 55.6 1.0 O A:GLY133 3.3 38.9 1.0 C A:GLY133 3.5 40.4 1.0 CE A:LYS153 3.5 50.7 1.0 N A:ASN134 3.8 36.5 1.0 CA A:ASN134 3.9 32.9 1.0 CG A:ASN134 4.1 41.6 1.0 CA A:GLY133 4.1 35.2 1.0 CB A:ASN134 4.7 40.1 1.0 OH A:TYR77 4.8 44.8 1.0 CD A:LYS153 4.9 48.1 1.0

Y.Kim, R.Zhang, G.Joachimiak, P.Gornicki, A.Joachimiak. Crystal Structure of Putative Lipoprotein SP_0198 From Streptococcus Pneumoniae To Be Published.