Caesium in PDB 6hda: Crystal Structure of the Potassium Channel MTTMEM175 with Cesium

The structure of Crystal Structure of the Potassium Channel MTTMEM175 with Cesium, PDB code: 6hda was solved by J.D.Brunner, R.P.Jakob, T.Schulze, Y.Neldner, A.Moroni, G.Thiel, T.Maier, S.Schenck, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.21 / 3.80
Space group	P 4 21 2
Cell size a, b, c (Å), α, β, γ (°)	131.680, 131.680, 131.460, 90.00, 90.00, 90.00
R / Rfree (%)	28 / 33.7

The binding sites of Caesium atom in the Crystal Structure of the Potassium Channel MTTMEM175 with Cesium (pdb code 6hda). This binding sites where shown within 5.0 Angstroms radius around Caesium atom.
In total only one binding site of Caesium was determined in the Crystal Structure of the Potassium Channel MTTMEM175 with Cesium, PDB code: 6hda:

Caesium binding site 1 out of 1 in the Crystal Structure of the Potassium Channel MTTMEM175 with Cesium


Mono view


Stereo pair view

A full contact list of Caesium with other atoms in the Cs binding site number 1 of Crystal Structure of the Potassium Channel MTTMEM175 with Cesium within 5.0Å range:

J.D.Brunner, R.P.Jakob, T.Schulze, Y.Neldner, A.Moroni, G.Thiel, T.Maier, S.Schenck. Structural Basis For Ion Selectivity in TMEM175 K+ Channels Biorxiv 2019.
DOI: 10.1101/480863