Potassium in PDB 5aoh: Crystal Structure of Carf

The structure of Crystal Structure of Carf, PDB code: 5aoh was solved by E.M.Tichy, S.W.Hardwick, B.F.Luisi, G.P.C Salmond, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	88.10 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	49.470, 55.450, 176.200, 90.00, 90.00, 90.00
R / Rfree (%)	13.7 / 20.8

The binding sites of Potassium atom in the Crystal Structure of Carf (pdb code 5aoh). 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 Carf, PDB code: 5aoh:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Crystal Structure of Carf


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 Carf within 5.0Å range: probe atom residue distance (Å) B Occ A:K1267 b:16.8 occ:1.00 OE2 A:GLU43 2.2 21.0 1.0 O A:HOH2135 2.3 15.2 1.0 O A:ASP206 2.3 15.2 1.0 OE2 A:GLU213 2.4 12.1 1.0 O A:GLY209 2.4 13.6 1.0 O A:VAL211 2.4 10.1 1.0 CD A:GLU213 3.3 13.2 1.0 CD A:GLU43 3.4 18.4 1.0 C A:ASP206 3.5 12.7 1.0 C A:VAL211 3.6 8.7 1.0 C A:GLY209 3.6 12.6 1.0 CG A:GLU213 3.7 14.1 1.0 N A:VAL211 3.8 12.4 1.0 CG A:GLU43 3.9 15.4 1.0 O A:MET207 4.0 14.6 1.0 CB A:ASP206 4.1 13.8 1.0 C A:MET207 4.1 13.5 1.0 N A:GLY209 4.3 11.1 1.0 CA A:VAL211 4.3 12.3 1.0 CA A:MET207 4.4 13.2 1.0 O A:GLY233 4.4 10.9 1.0 N A:MET207 4.4 12.9 1.0 CA A:ASP206 4.4 13.9 1.0 NH2 A:ARG260 4.4 13.4 1.0 OE1 A:GLU43 4.4 14.4 1.0 CA A:GLY209 4.5 12.1 1.0 OE1 A:GLU213 4.5 13.8 1.0 C A:SER208 4.5 12.3 1.0 N A:ASN210 4.5 11.1 1.0 CG2 A:VAL211 4.5 12.2 1.0 CB A:ASN210 4.6 13.8 1.0 N A:SER212 4.6 9.7 1.0 C A:ASN210 4.7 12.8 1.0 N A:SER208 4.8 15.9 1.0 O A:SER208 4.8 13.9 1.0 CA A:ASN210 4.8 12.3 1.0 CA A:SER212 4.8 8.8 1.0 C A:SER212 5.0 9.4 1.0

Potassium binding site 2 out of 2 in the Crystal Structure of Carf


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 Carf within 5.0Å range: probe atom residue distance (Å) B Occ B:K1267 b:18.6 occ:1.00 OE2 B:GLU43 2.3 13.3 1.0 O B:HOH2118 2.4 14.1 1.0 O B:ASP206 2.4 14.0 1.0 O B:VAL211 2.4 14.1 1.0 O B:GLY209 2.4 12.3 1.0 OE2 B:GLU213 2.4 16.7 1.0 CD B:GLU213 3.4 14.0 1.0 CD B:GLU43 3.4 13.0 1.0 C B:ASP206 3.6 12.9 1.0 C B:VAL211 3.6 14.6 1.0 C B:GLY209 3.6 13.8 1.0 CG B:GLU213 3.6 15.6 1.0 N B:VAL211 3.9 12.2 1.0 O B:MET207 3.9 15.9 1.0 CG B:GLU43 3.9 13.7 1.0 CB B:ASP206 4.1 13.3 1.0 C B:MET207 4.1 11.4 1.0 N B:GLY209 4.2 16.5 1.0 CA B:VAL211 4.3 13.2 1.0 O B:GLY233 4.4 13.7 1.0 NH2 B:ARG260 4.4 15.2 1.0 CA B:MET207 4.4 12.0 1.0 C B:SER208 4.4 14.6 1.0 CA B:ASP206 4.4 15.1 1.0 OE1 B:GLU43 4.4 15.9 1.0 N B:MET207 4.5 13.7 1.0 CA B:GLY209 4.5 14.1 1.0 OE1 B:GLU213 4.5 13.8 1.0 CB B:ASN210 4.5 14.5 1.0 N B:ASN210 4.5 13.4 1.0 CG2 B:VAL211 4.5 12.8 1.0 N B:SER212 4.6 12.8 1.0 C B:ASN210 4.7 12.2 1.0 O B:SER208 4.7 14.9 1.0 N B:SER208 4.7 12.2 1.0 CA B:ASN210 4.8 15.7 1.0 CA B:SER212 4.9 15.4 1.0 C B:SER212 5.0 14.6 1.0

E.M.Tichy, S.W.Hardwick, B.F.Luisi, G.P.C.Salmond. 1.8 Angstrom Resolution Crystal Structure of the Carbapenem Intrinsic Resistance Protein Carf. Acta Crystallogr D Struct V. 73 549 2017BIOL.
ISSN: ISSN 2059-7983
PubMed: 28695855
DOI: 10.1107/S2059798317002236