Potassium in PDB 7vcm: Crystal Structure of GINKO1

The structure of Crystal Structure of GINKO1, PDB code: 7vcm was solved by Y.Wen, R.E.Campbell, M.J.Lemieux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.08 / 1.85
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	46.827, 49.319, 83.683, 89.96, 89.97, 80.95
R / Rfree (%)	19.5 / 22.5

The binding sites of Potassium atom in the Crystal Structure of GINKO1 (pdb code 7vcm). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Crystal Structure of GINKO1, PDB code: 7vcm:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Crystal Structure of GINKO1


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 GINKO1 within 5.0Å range: probe atom residue distance (Å) B Occ A:K401 b:12.8 occ:1.00 O A:ALA157 2.6 17.9 1.0 O A:GLY222 2.7 9.4 1.0 O A:VAL154 2.8 13.1 1.0 O A:ILE227 2.8 13.1 1.0 O A:ILE224 2.8 13.3 1.0 O A:HOH752 3.1 8.5 1.0 O A:LYS155 3.2 18.2 1.0 C A:ALA157 3.7 15.5 1.0 C A:ILE224 3.7 16.8 1.0 C A:LYS155 3.7 19.4 1.0 C A:VAL154 3.8 15.0 1.0 N A:ILE224 3.8 12.9 1.0 C A:GLY222 3.9 10.0 1.0 C A:ILE227 3.9 16.2 1.0 CB A:PHE153 4.0 12.2 1.0 CA A:LYS155 4.0 16.6 1.0 N A:ALA157 4.1 16.6 1.0 N A:ILE227 4.2 19.7 1.0 CA A:ALA157 4.4 15.8 1.0 CA A:ASN223 4.4 9.1 1.0 N A:LYS155 4.4 17.8 1.0 C A:ASN223 4.4 10.4 1.0 CA A:ILE224 4.4 16.0 1.0 CA A:ILE227 4.5 16.1 1.0 CB A:ILE227 4.5 17.2 1.0 N A:SER225 4.5 19.0 1.0 N A:ASN223 4.6 9.8 1.0 CB A:ALA157 4.6 14.2 1.0 CA A:SER225 4.6 20.9 1.0 N A:ASP156 4.6 15.9 1.0 N A:VAL154 4.7 15.1 1.0 N A:GLY226 4.7 17.3 1.0 N A:GLY158 4.7 17.8 1.0 C A:PHE153 4.7 17.9 1.0 CA A:VAL154 4.9 17.8 1.0 CG A:PHE153 4.9 10.9 1.0 C A:ASP156 4.9 23.6 1.0 CA A:GLY158 4.9 18.9 1.0 CA A:GLY222 5.0 10.8 1.0

Potassium binding site 2 out of 2 in the Crystal Structure of GINKO1


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of GINKO1 within 5.0Å range: probe atom residue distance (Å) B Occ B:K401 b:13.3 occ:1.00 O B:ALA157 2.6 17.3 1.0 O B:GLY222 2.7 12.8 1.0 O B:VAL154 2.8 14.2 1.0 O B:ILE227 2.8 15.4 1.0 O B:ILE224 2.8 17.2 1.0 O B:HOH736 3.1 11.2 1.0 O B:LYS155 3.2 21.1 1.0 C B:ALA157 3.7 14.9 1.0 C B:ILE224 3.7 16.9 1.0 C B:LYS155 3.7 21.5 1.0 C B:VAL154 3.8 17.5 1.0 N B:ILE224 3.9 14.6 1.0 C B:ILE227 3.9 18.8 1.0 C B:GLY222 4.0 13.6 1.0 CB B:PHE153 4.0 13.9 1.0 CA B:LYS155 4.0 18.6 1.0 N B:ALA157 4.2 17.8 1.0 N B:ILE227 4.2 18.6 1.0 CA B:ALA157 4.3 18.1 1.0 N B:LYS155 4.4 17.7 1.0 CA B:ASN223 4.4 10.0 1.0 CA B:ILE227 4.4 18.8 1.0 CA B:ILE224 4.5 17.9 1.0 C B:ASN223 4.5 12.3 1.0 CB B:ILE227 4.5 19.1 1.0 N B:SER225 4.5 20.8 1.0 CB B:ALA157 4.5 17.4 1.0 CA B:SER225 4.6 22.2 1.0 N B:ASP156 4.6 18.2 1.0 N B:GLY226 4.6 20.7 1.0 N B:VAL154 4.7 15.4 1.0 N B:ASN223 4.7 11.0 1.0 N B:GLY158 4.7 19.2 1.0 C B:PHE153 4.7 19.7 1.0 CA B:GLY158 4.9 19.6 1.0 CA B:VAL154 4.9 18.6 1.0 CG B:PHE153 4.9 12.7 1.0 C B:ASP156 4.9 24.2 1.0

Y.Wen, R.E.Campbell, M.J.Lemieux. Crystal Structure of GINKO1 To Be Published.