Rubidium in PDB 6hd9: Crystal Structure of the Potassium Channel MTTMEM175 with Rubidium

The structure of Crystal Structure of the Potassium Channel MTTMEM175 with Rubidium, PDB code: 6hd9 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)	21.47 / 3.50
Space group	P 4 21 2
Cell size a, b, c (Å), α, β, γ (°)	130.480, 130.480, 132.430, 90.00, 90.00, 90.00
R / Rfree (%)	28.9 / 29.1

The binding sites of Rubidium atom in the Crystal Structure of the Potassium Channel MTTMEM175 with Rubidium (pdb code 6hd9). This binding sites where shown within 5.0 Angstroms radius around Rubidium atom.
In total only one binding site of Rubidium was determined in the Crystal Structure of the Potassium Channel MTTMEM175 with Rubidium, PDB code: 6hd9:

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


Mono view


Stereo pair view

A full contact list of Rubidium with other atoms in the Rb binding site number 1 of Crystal Structure of the Potassium Channel MTTMEM175 with Rubidium within 5.0Å range: probe atom residue distance (Å) B Occ B:Rb502 b:0.6 occ:0.25 O B:HOH605 3.6 0.4 1.0 O B:HOH602 4.4 0.4 1.0

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