Potassium in PDB 7ojc: Saftsz(Q48A) Complexed with Gdp

The structure of Saftsz(Q48A) Complexed with Gdp, PDB code: 7ojc was solved by C.Fernandez-Tornero, F.M.Ruiz, J.M.Andreu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.56 / 1.95
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	71.804, 50.951, 88.232, 90, 110.99, 90
R / Rfree (%)	17.4 / 22.1

The binding sites of Potassium atom in the Saftsz(Q48A) Complexed with Gdp (pdb code 7ojc). 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 Saftsz(Q48A) Complexed with Gdp, PDB code: 7ojc:

Potassium binding site 1 out of 1 in the Saftsz(Q48A) Complexed with Gdp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Saftsz(Q48A) Complexed with Gdp within 5.0Å range: probe atom residue distance (Å) B Occ A:K402 b:44.2 occ:1.00 O A:VAL203 2.5 43.2 1.0 O A:LEU209 2.6 26.9 1.0 O A:LEU200 2.6 36.6 1.0 OD1 A:ASN208 2.7 31.1 1.0 O A:HOH654 3.0 42.4 1.0 HA A:SER204 3.3 56.9 1.0 HD21 A:ASN208 3.5 37.2 1.0 CG A:ASN208 3.6 34.3 1.0 C A:VAL203 3.7 48.8 1.0 HA A:ASP210 3.7 31.6 1.0 C A:LEU209 3.8 30.7 1.0 C A:LEU200 3.8 39.2 1.0 H A:GLY205 3.9 42.7 1.0 ND2 A:ASN208 3.9 31.0 1.0 HB3 A:ASP210 4.0 30.5 1.0 HA A:ILE201 4.0 41.9 1.0 H A:LEU209 4.1 33.9 1.0 CA A:SER204 4.1 47.4 1.0 HD12 A:LEU200 4.2 49.4 1.0 HG A:LEU200 4.3 52.3 1.0 H A:VAL203 4.3 48.5 1.0 N A:SER204 4.3 46.4 1.0 HG22 A:VAL203 4.4 60.0 1.0 N A:GLY205 4.4 35.6 1.0 N A:LEU209 4.4 28.2 1.0 CA A:ASP210 4.5 26.4 1.0 HA A:LEU200 4.5 42.6 1.0 N A:ASP210 4.6 24.4 1.0 CA A:ILE201 4.6 34.9 1.0 CB A:ASP210 4.6 25.4 1.0 O A:ILE201 4.6 42.8 1.0 HA A:ASN208 4.6 34.8 1.0 N A:VAL203 4.7 40.4 1.0 C A:ILE201 4.7 36.3 1.0 N A:ILE201 4.7 35.6 1.0 C A:SER204 4.7 44.1 1.0 HG23 A:VAL203 4.7 60.0 1.0 HD22 A:ASN208 4.7 37.2 1.0 CA A:LEU209 4.8 30.8 1.0 CA A:VAL203 4.8 47.5 1.0 O A:HOH546 4.8 22.8 1.0 CA A:LEU200 4.8 35.5 1.0 HB2 A:ASP210 4.9 30.5 1.0 CB A:ASN208 4.9 31.9 1.0 CG2 A:VAL203 5.0 50.0 1.0 CD1 A:LEU200 5.0 41.1 1.0

F.M.Ruiz, S.Huecas, A.Santos-Aledo, E.A.Prim, J.M.Andreu, C.Fernandez-Tornero. Ftsz Filament Structures in Different Nucleotide States Reveal the Mechanism of Assembly Dynamics. Plos Biol. V. 20 01497 2022.
ISSN: ESSN 1545-7885
PubMed: 35312677
DOI: 10.1371/JOURNAL.PBIO.3001497