Potassium in PDB 2ghs: Crystal Structure of A Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution

The structure of Crystal Structure of A Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution, PDB code: 2ghs was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.30 / 1.55
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	46.258, 75.703, 81.538, 90.00, 90.00, 90.00
R / Rfree (%)	13.7 / 17.6

The structure of Crystal Structure of A Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Potassium atom in the Crystal Structure of A Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution (pdb code 2ghs). 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 Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution, PDB code: 2ghs:

Potassium binding site 1 out of 1 in the Crystal Structure of A Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution


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 Calcium-Binding Protein, Regucalcin (AGR_C_1268) From Agrobacterium Tumefaciens Str. C58 at 1.55 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:K315 b:12.3 occ:1.00 O A:ASP96 2.6 10.9 1.0 O A:LEU119 2.7 10.9 1.0 O A:GLU116 2.8 10.7 1.0 O A:ASN122 2.8 7.2 1.0 O A:HOH320 2.8 10.8 1.0 C A:ASN122 3.6 9.3 1.0 C A:LEU119 3.7 10.6 1.0 O A:HOH377 3.7 20.1 1.0 C A:ASP96 3.8 10.2 1.0 C A:GLU116 3.9 9.8 1.0 CB A:GLU116 4.1 9.5 1.0 CB A:ASN122 4.2 9.0 1.0 O A:HOH340 4.2 14.0 1.0 CA A:ASN122 4.3 8.8 1.0 CA A:ASP96 4.3 7.2 1.0 N A:ASN122 4.4 7.1 1.0 CB A:LEU119 4.4 12.5 1.0 CA A:LEU119 4.4 11.1 1.0 N A:LEU119 4.5 10.6 1.0 N A:ARG123 4.5 7.0 1.0 CA A:PRO120 4.5 9.9 1.0 N A:PRO120 4.5 10.0 1.0 CB A:ASP96 4.6 7.0 1.0 CA A:GLU116 4.6 8.1 1.0 O A:LEU115 4.7 9.9 1.0 CA A:ARG123 4.7 9.2 1.0 C A:PRO120 4.8 9.6 1.0 NH2 A:ARG142 4.8 8.5 1.0 OE1 A:GLU116 4.8 12.4 1.0 N A:ASP97 4.8 9.5 1.0 N A:SER117 4.8 9.7 1.0 O A:PRO120 4.9 11.3 1.0 OD1 A:ASP97 4.9 18.2 1.0 CA A:SER117 5.0 10.0 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.