Atomistry » Potassium » PDB 7o2p-7otj » 7on4
Atomistry »
  Potassium »
    PDB 7o2p-7otj »
      7on4 »

Potassium in PDB 7on4: Saftsz Complexed with Gdp (Co-Crystalization with 1MM Edta)

Protein crystallography data

The structure of Saftsz Complexed with Gdp (Co-Crystalization with 1MM Edta), PDB code: 7on4 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) 40.83 / 1.79
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 71.245, 51.648, 87.94, 90, 110.63, 90
R / Rfree (%) 15.7 / 20.3

Potassium Binding Sites:

The binding sites of Potassium atom in the Saftsz Complexed with Gdp (Co-Crystalization with 1MM Edta) (pdb code 7on4). 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 Gdp (Co-Crystalization with 1MM Edta), PDB code: 7on4:

Potassium binding site 1 out of 1 in 7on4

Go back to Potassium Binding Sites List in 7on4
Potassium binding site 1 out of 1 in the Saftsz Complexed with Gdp (Co-Crystalization with 1MM Edta)


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 Gdp (Co-Crystalization with 1MM Edta) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K402

b:26.7
occ:1.00
O A:VAL203 2.4 29.8 1.0
O A:LEU200 2.5 32.5 1.0
O A:LEU209 2.6 20.9 1.0
OD1 A:ASN208 2.7 20.3 1.0
O A:HOH706 2.9 35.9 1.0
HD21 A:ASN208 3.5 32.3 1.0
HA A:SER204 3.5 41.3 1.0
CG A:ASN208 3.6 28.4 1.0
C A:VAL203 3.6 34.1 1.0
C A:LEU200 3.8 28.0 1.0
H A:GLY205 3.8 26.7 1.0
HA A:ILE201 3.8 26.9 1.0
C A:LEU209 3.8 20.5 1.0
HA A:ASP210 3.8 18.4 1.0
ND2 A:ASN208 3.9 26.9 1.0
HB3 A:ASP210 4.0 25.8 1.0
H A:LEU209 4.0 24.1 1.0
HG A:LEU200 4.1 51.6 1.0
H A:VAL203 4.1 34.0 1.0
CA A:SER204 4.3 34.4 1.0
N A:GLY205 4.4 22.3 1.0
HD23 A:LEU200 4.4 52.0 1.0
CA A:ILE201 4.4 22.4 1.0
N A:SER204 4.4 36.4 1.0
N A:LEU209 4.4 20.1 1.0
O A:ILE201 4.4 36.3 1.0
CA A:ASP210 4.5 15.3 1.0
C A:ILE201 4.5 26.5 1.0
N A:VAL203 4.5 28.3 1.0
N A:ILE201 4.5 26.6 1.0
HA A:LEU200 4.5 37.3 1.0
CB A:ASP210 4.6 21.5 1.0
HA A:ASN208 4.6 27.7 1.0
N A:ASP210 4.6 17.9 1.0
CA A:VAL203 4.7 33.4 1.0
HD22 A:ASN208 4.7 32.3 1.0
CA A:LEU209 4.7 21.9 1.0
HB2 A:ASP210 4.8 25.8 1.0
CA A:LEU200 4.8 31.1 1.0
HB A:VAL203 4.8 48.0 1.0
O A:HOH535 4.8 17.4 1.0
C A:SER204 4.8 35.6 1.0
HD21 A:LEU200 4.9 52.0 1.0
CG A:LEU200 4.9 43.0 1.0
CB A:ASN208 4.9 25.0 1.0
CD2 A:LEU200 4.9 43.3 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 19:41:56 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy