Potassium in PDB 4w8k: Crystal Structure of A Putative CAS1 Enzyme From Vibrio Phage ICP1

The structure of Crystal Structure of A Putative CAS1 Enzyme From Vibrio Phage ICP1, PDB code: 4w8k was solved by P.J.Stogios, Z.Wawrzak, O.Onopriyeno, V.Yim, A.Savchenko, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.78 / 2.13
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	70.590, 83.320, 133.980, 90.00, 90.00, 90.00
R / Rfree (%)	17.4 / 20.7

The binding sites of Potassium atom in the Crystal Structure of A Putative CAS1 Enzyme From Vibrio Phage ICP1 (pdb code 4w8k). 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 Crystal Structure of A Putative CAS1 Enzyme From Vibrio Phage ICP1, PDB code: 4w8k:

Potassium binding site 1 out of 1 in the Crystal Structure of A Putative CAS1 Enzyme From Vibrio Phage ICP1


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of A Putative CAS1 Enzyme From Vibrio Phage ICP1 within 5.0Å range: probe atom residue distance (Å) B Occ B:K401 b:61.6 occ:1.00 O B:TYR42 2.7 63.3 1.0 O B:THR45 2.8 62.6 1.0 O B:HOH601 2.8 69.0 1.0 O B:ASN67 3.1 57.4 1.0 O B:GLY68 3.9 56.5 1.0 C B:TYR42 3.9 62.9 1.0 C B:THR45 3.9 62.9 1.0 C B:GLY68 4.2 53.3 1.0 CG2 B:VAL69 4.3 43.9 1.0 C B:ASN67 4.3 52.8 1.0 CA B:GLY68 4.6 55.1 1.0 O B:ALA43 4.6 71.7 1.0 CA B:ALA43 4.7 70.0 1.0 N B:THR45 4.7 69.1 1.0 N B:ALA43 4.7 64.4 1.0 C B:ALA43 4.7 71.8 1.0 CA B:TYR42 4.8 62.0 1.0 N B:VAL69 4.8 47.1 1.0 CA B:VAL46 4.8 52.6 1.0 N B:VAL46 4.8 56.8 1.0 CA B:THR45 4.9 66.7 1.0 N B:GLY68 4.9 51.7 1.0 CG2 B:VAL46 4.9 54.8 1.0

A.Savchenko, P.J.Stogios, Z.Wawrzak, O.Onopriyeno, V.Yim, A.Savchenko, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases (Csgid). N/A N/A.