Atomistry » Potassium » PDB 6v8y-6w86 » 6vwv
Atomistry »
  Potassium »
    PDB 6v8y-6w86 »
      6vwv »

Potassium in PDB 6vwv: Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding

Protein crystallography data

The structure of Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding, PDB code: 6vwv was solved by J.R.Stagno, Y.-X.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.00 / 3.00
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 35.090, 25.490, 123.960, 90.01, 84.05, 68.89
R / Rfree (%) 24.6 / 27.9

Other elements in 6vwv:

The structure of Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding (pdb code 6vwv). 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 Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding, PDB code: 6vwv:

Potassium binding site 1 out of 1 in 6vwv

Go back to Potassium Binding Sites List in 6vwv
Potassium binding site 1 out of 1 in the Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Transitional Unit Cell 2 of Adenine Riboswitch Aptamer Crystal Phase Transition Upon Ligand Binding within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K102

b:80.0
occ:1.00
O2 A:U62 2.7 0.1 1.0
O2 B:U62 2.8 1.0 1.0
C2 A:U62 3.4 97.9 1.0
C2 B:U62 3.4 98.0 1.0
N3 B:U62 3.4 92.3 1.0
N3 A:U62 3.5 92.9 1.0
O4 A:U63 3.5 74.1 1.0
O4 B:U63 3.8 76.2 1.0
C2 A:A35 4.3 54.4 1.0
C2 B:A35 4.4 59.1 1.0
N1 A:A35 4.4 51.6 1.0
N1 B:A35 4.5 52.1 1.0
C4 A:U63 4.6 75.5 1.0
N1 A:U62 4.6 86.4 1.0
C4 B:U62 4.6 80.4 1.0
N1 B:U62 4.7 86.1 1.0
C4 A:U62 4.7 83.8 1.0
C4 B:U63 4.8 71.6 1.0
N3 A:A35 4.9 60.1 1.0
N3 B:A35 4.9 60.7 1.0

Reference:

S.Ramakrishnan, J.R.Stagno, C.Conrad, J.Ding, P.Yu, Y.Bhandari, A.Cantero-Camacho, Y.-T.Lee, G.Pauly, O.Yefanov, M.Wiedorn, J.Knoska, D.Oberthuer, T.A.White, A.Barty, V.Mariani, W.F.Heinz, V.Magidson, S.Lockett, M.S.Hunter, S.Boutet, N.Zatsepin, C.Li, T.D.Grant, J.C.H.Spence, H.N.Chapman, Y.-X.Wang. Synchronized Behaviors of Riboswitch Molecules in Crystals To Be Published.
Page generated: Mon Aug 12 18:02:54 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