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Potassium in PDB 7omj: Saftsz Complexed with Gdppcp

Protein crystallography data

The structure of Saftsz Complexed with Gdppcp, PDB code: 7omj 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) 41.12 / 1.57
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 71.054, 51.861, 87.659, 90, 110.26, 90
R / Rfree (%) 14.5 / 18.6

Potassium Binding Sites:

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

Potassium binding site 1 out of 1 in 7omj

Go back to Potassium Binding Sites List in 7omj
Potassium binding site 1 out of 1 in the Saftsz Complexed with Gdppcp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Saftsz Complexed with Gdppcp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K402

b:26.4
occ:1.00
O A:VAL203 2.4 31.8 1.0
O A:LEU209 2.6 23.4 1.0
O A:LEU200 2.6 32.3 1.0
O A:HOH697 2.8 33.6 1.0
OD1 A:ASN208 2.8 24.8 1.0
HD21 A:ASN208 3.4 34.5 1.0
CG A:ASN208 3.6 25.4 1.0
O A:ILE201 3.6 36.4 1.0
C A:VAL203 3.6 29.0 1.0
HA A:ILE201 3.6 38.6 1.0
HA A:SER204 3.7 36.1 1.0
C A:LEU200 3.8 30.3 1.0
ND2 A:ASN208 3.8 28.7 1.0
C A:LEU209 3.8 21.9 1.0
HA A:ASP210 3.9 22.7 1.0
H A:GLY205 3.9 30.7 1.0
H A:LEU209 3.9 26.9 1.0
HG12 A:VAL203 4.0 46.0 1.0
C A:ILE201 4.1 34.0 1.0
HB3 A:ASP210 4.1 24.8 1.0
H A:VAL203 4.1 35.6 1.0
CA A:ILE201 4.2 32.2 1.0
HG13 A:VAL203 4.3 46.0 1.0
N A:LEU209 4.4 22.4 1.0
N A:VAL203 4.4 29.7 1.0
CA A:SER204 4.4 30.1 1.0
N A:ILE201 4.5 30.8 1.0
N A:SER204 4.5 28.1 1.0
HG A:LEU200 4.5 43.6 1.0
N A:GLY205 4.5 25.6 1.0
CA A:ASP210 4.6 18.9 1.0
CA A:VAL203 4.6 30.4 1.0
CG1 A:VAL203 4.6 38.3 1.0
HD22 A:ASN208 4.6 34.5 1.0
HA A:ASN208 4.7 26.8 1.0
CB A:ASP210 4.7 20.6 1.0
N A:ASP210 4.7 19.5 1.0
CA A:LEU209 4.8 22.2 1.0
HA A:LEU200 4.8 35.3 1.0
HB2 A:ASP210 4.8 24.8 1.0
HB2 A:LEU209 4.9 29.0 1.0
N A:ALA202 4.9 32.3 1.0
CA A:LEU200 5.0 29.4 1.0
CB A:ASN208 5.0 24.2 1.0
C A:SER204 5.0 29.9 1.0

Reference:

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
Page generated: Mon Aug 12 19:41:33 2024

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