Potassium in PDB 6jrc: Zhd Complex with Hydrolyzed Alpha-Zol

The structure of Zhd Complex with Hydrolyzed Alpha-Zol, PDB code: 6jrc 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 (°)	74.575, 89.887, 112.996, 90.00, 90.00, 90.00
R / Rfree (%)	14 / 15.7

The binding sites of Potassium atom in the Zhd Complex with Hydrolyzed Alpha-Zol (pdb code 6jrc). 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 Complex with Hydrolyzed Alpha-Zol, PDB code: 6jrc:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Zhd Complex with Hydrolyzed Alpha-Zol


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Zhd Complex with Hydrolyzed Alpha-Zol within 5.0Å range: probe atom residue distance (Å) B Occ A:K305 b:23.3 occ:0.73 N A:ASP250 3.2 14.5 1.0 C A:HIS248 3.3 13.4 1.0 CA A:HIS248 3.4 14.6 1.0 CB A:ASP250 3.5 19.5 1.0 N A:VAL251 3.5 13.8 1.0 N A:PRO249 3.6 15.2 1.0 O A:HOH507 3.7 39.8 1.0 O A:HIS248 3.7 14.8 1.0 CA A:ASP250 3.8 16.1 1.0 CB A:HIS248 3.8 14.4 1.0 CD A:PRO249 3.9 15.5 1.0 CG2 A:VAL251 3.9 18.0 1.0 CG A:ASP250 4.0 25.9 1.0 C A:ASP250 4.1 15.3 1.0 C A:PRO249 4.2 14.2 1.0 OD1 A:ASP250 4.4 24.6 1.0 CA A:PRO249 4.5 14.6 1.0 CG A:PRO249 4.5 18.0 1.0 CB A:VAL251 4.5 15.7 1.0 CG A:HIS248 4.6 15.8 1.0 CA A:VAL251 4.6 14.5 1.0 OD2 A:ASP250 4.6 31.2 1.0 CD2 A:HIS248 4.7 16.9 1.0 N A:HIS248 4.8 13.6 1.0 O A:SER247 5.0 15.7 1.0

Potassium binding site 2 out of 2 in the Zhd Complex with Hydrolyzed Alpha-Zol


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Zhd Complex with Hydrolyzed Alpha-Zol within 5.0Å range: probe atom residue distance (Å) B Occ B:K305 b:22.1 occ:0.59 N B:ASP250 3.2 15.4 1.0 C B:HIS248 3.4 13.7 1.0 CA B:HIS248 3.4 13.8 1.0 CB B:ASP250 3.5 19.1 1.0 N B:VAL251 3.5 14.7 1.0 N B:PRO249 3.6 12.9 1.0 O B:HIS248 3.7 13.9 1.0 CA B:ASP250 3.8 16.2 1.0 CB B:HIS248 3.8 14.3 1.0 CD B:PRO249 3.9 15.1 1.0 CG2 B:VAL251 4.0 18.1 1.0 CG B:ASP250 4.0 28.2 1.0 C B:ASP250 4.1 14.6 1.0 C B:PRO249 4.2 12.9 1.0 OD1 B:ASP250 4.4 25.5 1.0 CA B:PRO249 4.5 13.2 1.0 CB B:VAL251 4.5 15.7 1.0 OD2 B:ASP250 4.5 34.1 1.0 CG B:HIS248 4.6 14.5 1.0 CG B:PRO249 4.6 18.4 1.0 CA B:VAL251 4.6 13.7 1.0 CD2 B:HIS248 4.7 17.4 1.0 N B:HIS248 4.8 13.3 1.0 O B:SER247 4.9 14.7 1.0

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