Potassium in PDB 6jr9: Zhd/W183F Complex with Zen

The structure of Zhd/W183F Complex with Zen, PDB code: 6jr9 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 / 1.72
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	74.660, 90.170, 113.520, 90.00, 90.00, 90.00
R / Rfree (%)	14.1 / 16.4

The binding sites of Potassium atom in the Zhd/W183F Complex with Zen (pdb code 6jr9). 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 Zen, PDB code: 6jr9:
Jump to Potassium binding site number: 1; 2;

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


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 Zen within 5.0Å range: probe atom residue distance (Å) B Occ A:K308 b:14.6 occ:0.63 N A:ASP250 3.3 9.3 1.0 C A:HIS248 3.4 8.8 1.0 CA A:HIS248 3.5 8.7 1.0 CB A:ASP250 3.5 13.8 1.0 N A:VAL251 3.6 8.3 1.0 N A:PRO249 3.6 9.3 1.0 O A:HIS248 3.7 8.0 1.0 CA A:ASP250 3.8 10.8 1.0 CB A:HIS248 3.9 8.7 1.0 CD A:PRO249 3.9 10.9 1.0 CG2 A:VAL251 3.9 11.2 1.0 CG A:ASP250 4.1 18.6 1.0 C A:ASP250 4.2 9.8 1.0 C A:PRO249 4.2 9.5 1.0 OD1 A:ASP250 4.4 18.3 1.0 CA A:PRO249 4.5 9.1 1.0 CB A:VAL251 4.5 9.4 1.0 CG A:PRO249 4.6 13.5 1.0 OD2 A:ASP250 4.6 24.2 1.0 CG A:HIS248 4.6 8.5 1.0 CA A:VAL251 4.7 8.3 1.0 CD2 A:HIS248 4.7 11.0 1.0 N A:HIS248 4.8 7.9 1.0

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


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 Zen within 5.0Å range: probe atom residue distance (Å) B Occ B:K304 b:13.9 occ:0.59 N B:ASP250 3.2 8.3 1.0 C B:HIS248 3.3 7.3 1.0 CA B:HIS248 3.4 7.4 1.0 CB B:ASP250 3.5 12.3 1.0 N B:VAL251 3.6 7.8 1.0 N B:PRO249 3.6 7.2 1.0 O B:HIS248 3.7 6.6 1.0 O B:HOH518 3.8 33.2 1.0 CA B:ASP250 3.8 9.6 1.0 CB B:HIS248 3.9 7.9 1.0 CD B:PRO249 3.9 8.8 1.0 CG2 B:VAL251 4.0 10.4 1.0 CG B:ASP250 4.0 18.8 1.0 C B:ASP250 4.2 8.4 1.0 C B:PRO249 4.2 7.8 1.0 OD1 B:ASP250 4.4 18.2 1.0 OD2 B:ASP250 4.5 25.0 1.0 CA B:PRO249 4.5 7.8 1.0 CB B:VAL251 4.5 8.8 1.0 CG B:PRO249 4.6 10.8 1.0 CG B:HIS248 4.6 8.4 1.0 CA B:VAL251 4.7 8.1 1.0 CD2 B:HIS248 4.7 10.4 1.0 N B:HIS248 4.8 6.9 1.0 O B:SER247 5.0 7.5 1.0

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