Potassium in PDB 6jr2: Zhd/H242A Complex with Azol

The structure of Zhd/H242A Complex with Azol, PDB code: 6jr2 was solved by X.J.Hu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.00 / 1.65
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	74.905, 90.427, 112.355, 90.00, 90.00, 90.00
R / Rfree (%)	14 / 15.8

The binding sites of Potassium atom in the Zhd/H242A Complex with Azol (pdb code 6jr2). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Zhd/H242A Complex with Azol, PDB code: 6jr2:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Zhd/H242A Complex with Azol


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Zhd/H242A Complex with Azol within 5.0Å range: probe atom residue distance (Å) B Occ A:K305 b:25.6 occ:0.73 N A:ASP250 3.3 15.8 1.0 C A:HIS248 3.3 15.3 1.0 CA A:HIS248 3.4 16.2 1.0 CB A:ASP250 3.6 19.5 1.0 N A:VAL251 3.6 15.8 1.0 N A:PRO249 3.6 15.1 1.0 O A:HIS248 3.8 15.4 1.0 CA A:ASP250 3.8 17.8 1.0 CB A:HIS248 3.9 16.1 1.0 CD A:PRO249 3.9 15.8 1.0 CG2 A:VAL251 3.9 18.5 1.0 CG A:ASP250 4.0 27.8 1.0 C A:ASP250 4.2 16.3 1.0 C A:PRO249 4.3 15.8 1.0 OD1 A:ASP250 4.3 25.8 1.0 CA A:PRO249 4.5 14.3 1.0 CB A:VAL251 4.5 16.4 1.0 OD2 A:ASP250 4.5 36.8 1.0 CG A:PRO249 4.6 17.8 1.0 CA A:VAL251 4.6 14.8 1.0 CG A:HIS248 4.6 17.6 1.0 CD2 A:HIS248 4.7 18.2 1.0 N A:HIS248 4.7 14.5 1.0 O A:SER247 5.0 16.4 1.0

Potassium binding site 2 out of 2 in the Zhd/H242A Complex with Azol


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Zhd/H242A Complex with Azol within 5.0Å range: probe atom residue distance (Å) B Occ B:K306 b:25.8 occ:0.65 N B:ASP250 3.2 17.1 1.0 C B:HIS248 3.3 14.5 1.0 CA B:HIS248 3.4 15.5 1.0 CB B:ASP250 3.5 19.5 1.0 N B:VAL251 3.6 15.6 1.0 N B:PRO249 3.6 14.5 1.0 O B:HIS248 3.7 14.5 1.0 CA B:ASP250 3.8 17.7 1.0 CB B:HIS248 3.8 15.8 1.0 CD B:PRO249 3.9 16.6 1.0 CG2 B:VAL251 4.0 18.1 1.0 CG B:ASP250 4.0 28.6 1.0 C B:ASP250 4.2 16.4 1.0 C B:PRO249 4.2 14.0 1.0 OD1 B:ASP250 4.3 26.1 1.0 CA B:PRO249 4.5 14.3 1.0 CB B:VAL251 4.5 16.5 1.0 OD2 B:ASP250 4.6 36.9 1.0 CG B:PRO249 4.6 18.3 1.0 CG B:HIS248 4.6 15.8 1.0 CA B:VAL251 4.7 14.6 1.0 CD2 B:HIS248 4.8 19.3 1.0 N B:HIS248 4.8 14.4 1.0

X.J.Hu, H.J.Zhou, L.Li. Structure of Zhd Complex To Be Published.