Potassium in PDB 6jra: Zhd/W183F Complex with Hydrolyzed Azol

The structure of Zhd/W183F Complex with Hydrolyzed Azol, PDB code: 6jra 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 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	74.514, 89.796, 112.752, 90.00, 90.00, 90.00
R / Rfree (%)	14.4 / 16.6

The binding sites of Potassium atom in the Zhd/W183F Complex with Hydrolyzed Azol (pdb code 6jra). 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/W183F Complex with Hydrolyzed Azol, PDB code: 6jra:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Zhd/W183F Complex with Hydrolyzed Azol


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Zhd/W183F Complex with Hydrolyzed Azol within 5.0Å range: probe atom residue distance (Å) B Occ A:K304 b:27.0 occ:0.72 N A:ASP250 3.3 16.6 1.0 C A:HIS248 3.3 15.8 1.0 CA A:HIS248 3.4 17.3 1.0 CB A:ASP250 3.6 18.9 1.0 O A:HOH499 3.6 39.4 1.0 N A:PRO249 3.6 16.1 1.0 N A:VAL251 3.6 15.4 1.0 O A:HIS248 3.7 15.9 1.0 CA A:ASP250 3.8 17.6 1.0 CB A:HIS248 3.8 15.8 1.0 CD A:PRO249 3.9 17.9 1.0 CG2 A:VAL251 3.9 18.5 1.0 CG A:ASP250 4.1 27.0 1.0 C A:ASP250 4.2 16.2 1.0 C A:PRO249 4.2 17.1 1.0 CA A:PRO249 4.5 15.7 1.0 OD1 A:ASP250 4.5 27.2 1.0 CB A:VAL251 4.5 14.5 1.0 CG A:PRO249 4.5 20.1 1.0 CG A:HIS248 4.6 17.0 1.0 OD2 A:ASP250 4.6 35.5 1.0 CA A:VAL251 4.6 15.7 1.0 CD2 A:HIS248 4.7 17.3 1.0 N A:HIS248 4.7 15.6 1.0 O A:SER247 5.0 16.4 1.0

Potassium binding site 2 out of 2 in the Zhd/W183F Complex with Hydrolyzed Azol


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Zhd/W183F Complex with Hydrolyzed Azol within 5.0Å range: probe atom residue distance (Å) B Occ B:K303 b:28.0 occ:0.75 N B:ASP250 3.2 16.8 1.0 C B:HIS248 3.3 15.9 1.0 CA B:HIS248 3.4 15.1 1.0 CB B:ASP250 3.6 22.0 1.0 N B:PRO249 3.6 14.4 1.0 N B:VAL251 3.6 14.8 1.0 O B:HIS248 3.7 14.8 1.0 CA B:ASP250 3.8 18.6 1.0 CD B:PRO249 3.9 17.2 1.0 CB B:HIS248 3.9 14.6 1.0 CG2 B:VAL251 4.0 18.3 1.0 CG B:ASP250 4.1 29.5 1.0 C B:ASP250 4.2 16.4 1.0 C B:PRO249 4.2 15.9 1.0 OD1 B:ASP250 4.4 26.8 1.0 CA B:PRO249 4.5 15.7 1.0 CB B:VAL251 4.6 16.5 1.0 CG B:PRO249 4.6 20.1 1.0 OD2 B:ASP250 4.6 34.7 1.0 CG B:HIS248 4.6 15.5 1.0 CD2 B:HIS248 4.7 19.4 1.0 CA B:VAL251 4.7 15.2 1.0 N B:HIS248 4.7 14.1 1.0 O B:SER247 4.9 13.7 1.0

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