Potassium in PDB 7poe: Phosphoglycolate Phosphatase with Inhibitor CP1

All present enzymatic activity of Phosphoglycolate Phosphatase with Inhibitor CP1:
3.1.3.21; 3.1.3.48;

The structure of Phosphoglycolate Phosphatase with Inhibitor CP1, PDB code: 7poe was solved by J.Schloetzer, S.Fratz, H.Schindelin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.36 / 3.16
Space group	P 41
Cell size a, b, c (Å), α, β, γ (°)	105.902, 105.902, 83.26, 90, 90, 90
R / Rfree (%)	21.2 / 24.5

The binding sites of Potassium atom in the Phosphoglycolate Phosphatase with Inhibitor CP1 (pdb code 7poe). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Phosphoglycolate Phosphatase with Inhibitor CP1, PDB code: 7poe:

Potassium binding site 1 out of 1 in the Phosphoglycolate Phosphatase with Inhibitor CP1


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Phosphoglycolate Phosphatase with Inhibitor CP1 within 5.0Å range: probe atom residue distance (Å) B Occ B:K405 b:117.4 occ:1.00 O B:GLY282 2.8 107.9 1.0 O B:LEU280 3.5 112.3 1.0 O B:VAL283 3.6 116.6 1.0 O B:SER284 3.6 111.8 1.0 HB3 B:SER285 3.9 132.7 1.0 C B:GLY282 4.1 101.5 1.0 C B:VAL283 4.2 108.0 1.0 HA B:VAL283 4.4 123.3 1.0 C B:SER284 4.4 101.0 1.0 HA B:SER285 4.5 125.3 1.0 C B:LEU280 4.7 105.1 1.0 CA B:VAL283 4.7 101.4 1.0 CB B:SER285 4.8 109.3 1.0 O B:THR281 4.9 117.5 1.0 N B:VAL283 4.9 107.1 1.0 HB3 B:LEU280 4.9 114.1 1.0 N B:SER284 4.9 97.8 1.0 C B:THR281 5.0 105.2 1.0 N B:GLY282 5.0 96.2 1.0

J.Schloetzer, E.Jeanclos, H.Schindelin, A.Gohla. Phosphoglycolate Phosphatase with Inhibitor To Be Published.