Potassium in PDB 4q6k: Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target)

The structure of Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target), PDB code: 4q6k 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)	29.78 / 1.90
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	95.892, 124.337, 107.707, 90.00, 91.61, 90.00
R / Rfree (%)	13.8 / 17.3

The binding sites of Potassium atom in the Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target) (pdb code 4q6k). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target), PDB code: 4q6k:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target)


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 Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target) within 5.0Å range: probe atom residue distance (Å) B Occ A:K601 b:18.5 occ:1.00 OD1 A:ASN480 2.7 19.5 1.0 O A:ASN477 2.7 18.5 1.0 O A:HOH887 2.7 29.5 1.0 O A:ALA474 2.8 19.9 1.0 O A:ALA475 3.1 21.4 1.0 C A:ALA475 3.4 22.6 1.0 C A:ASN477 3.7 17.9 1.0 N A:ASN477 3.8 17.1 1.0 CG A:ASN480 3.9 20.3 1.0 CA A:ALA475 3.9 21.0 1.0 C A:ALA474 3.9 21.9 1.0 N A:ASP476 4.1 15.5 1.0 CA A:ASN477 4.3 13.4 1.0 CA A:ASN480 4.4 17.4 1.0 N A:ALA475 4.4 18.4 1.0 C A:ASP476 4.5 19.2 1.0 N A:ASN480 4.6 17.7 1.0 N A:THR478 4.6 19.2 1.0 CA A:ASP476 4.6 16.4 1.0 CB A:ASN480 4.7 18.0 1.0 ND2 A:ASN480 4.7 22.5 1.0 CA A:THR478 4.9 23.3 1.0

Potassium binding site 2 out of 2 in the Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of A Putative Neuraminidase (BACCAC_01090) From Bacteroides Caccae Atcc 43185 at 1.90 A Resolution (Psi Community Target) within 5.0Å range: probe atom residue distance (Å) B Occ B:K601 b:17.4 occ:1.00 O2 B:EDO605 2.7 16.9 1.0 OD1 B:ASP351 2.7 20.5 1.0 O B:HOH1262 2.8 17.3 1.0 O1 B:EDO605 2.8 18.6 1.0 O B:ASN348 2.9 14.8 1.0 C2 B:EDO605 3.4 16.4 1.0 CG B:ASP351 3.5 28.5 1.0 C1 B:EDO605 3.6 14.4 1.0 O B:HOH891 3.8 25.6 1.0 O B:HOH1043 3.9 24.6 1.0 C B:ASN348 4.0 17.3 1.0 CB B:ASP351 4.1 23.6 1.0 CB B:ASN348 4.3 15.8 1.0 OD2 B:ASP351 4.3 23.6 1.0 OD1 B:ASN348 4.4 15.1 1.0 CG B:ASN348 4.5 16.2 1.0 N B:ASP351 4.7 13.8 1.0 CA B:ASN348 4.7 12.7 1.0 N B:ILE349 4.9 12.9 1.0 O B:HOH720 4.9 13.2 1.0 CA B:ILE349 5.0 12.1 1.0

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