Atomistry » Potassium » PDB 6css-6doi » 6dmc
Atomistry »
  Potassium »
    PDB 6css-6doi »
      6dmc »

Potassium in PDB 6dmc: Ppgpp Riboswitch Bound to Ppgpp, Native Structure

Protein crystallography data

The structure of Ppgpp Riboswitch Bound to Ppgpp, Native Structure, PDB code: 6dmc was solved by A.Peselis, A.Serganov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 78.162, 48.917, 78.723, 90.00, 97.33, 90.00
R / Rfree (%) 22.8 / 25.9

Other elements in 6dmc:

The structure of Ppgpp Riboswitch Bound to Ppgpp, Native Structure also contains other interesting chemical elements:

Magnesium (Mg) 21 atoms
Sodium (Na) 10 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Ppgpp Riboswitch Bound to Ppgpp, Native Structure (pdb code 6dmc). 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 Ppgpp Riboswitch Bound to Ppgpp, Native Structure, PDB code: 6dmc:

Potassium binding site 1 out of 1 in 6dmc

Go back to Potassium Binding Sites List in 6dmc
Potassium binding site 1 out of 1 in the Ppgpp Riboswitch Bound to Ppgpp, Native Structure


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Ppgpp Riboswitch Bound to Ppgpp, Native Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K220

b:67.0
occ:1.00
N7 A:G36 3.3 31.1 1.0
N6 A:A38 3.3 26.6 1.0
O A:HOH386 3.5 17.3 1.0
N7 A:G37 3.5 30.5 1.0
N1 A:A17 3.6 27.2 1.0
O A:HOH310 3.6 33.3 1.0
C5 A:G36 3.7 31.1 1.0
C6 A:A38 3.7 27.2 1.0
C8 A:G36 3.7 31.6 1.0
O6 A:G37 3.8 27.4 1.0
N3 A:A35 3.9 28.4 1.0
N6 A:A17 4.1 28.1 1.0
C6 A:G36 4.2 31.4 1.0
C5 A:A38 4.2 27.8 1.0
N1 A:A38 4.3 26.9 1.0
N9 A:G36 4.3 30.5 1.0
C5 A:G37 4.3 30.3 1.0
C4 A:G36 4.3 30.3 1.0
C6 A:A17 4.3 26.8 1.0
O6 A:G36 4.3 30.8 1.0
O2' A:A35 4.4 32.6 1.0
C6 A:G37 4.4 29.5 1.0
O6 A:G16 4.5 24.4 1.0
C2 A:A35 4.5 27.9 1.0
C2 A:A17 4.5 27.7 1.0
N7 A:A38 4.5 29.0 1.0
C8 A:G37 4.5 30.2 1.0
C1' A:A35 4.6 31.0 1.0
O3' A:A35 4.7 32.5 1.0
C4 A:A35 4.8 28.9 1.0
C5' A:G36 4.8 30.3 1.0
O A:HOH367 4.9 33.2 1.0

Reference:

A.Peselis, A.Serganov. Ykkc Riboswitches Employ An Add-on Helix to Adjust Specificity For Polyanionic Ligands. Nat. Chem. Biol. V. 14 887 2018.
ISSN: ESSN 1552-4469
PubMed: 30120360
DOI: 10.1038/S41589-018-0114-4
Page generated: Mon Aug 12 15:46:25 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy