Chlorine in PDB 3c35: Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution

The structure of Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution, PDB code: 3c35 was solved by M.L.Mayer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.27 / 1.97
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	70.587, 70.587, 234.359, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 22.7

The structure of Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution also contains other interesting chemical elements:

Caesium

(Cs)

13 atoms

The binding sites of Chlorine atom in the Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution (pdb code 3c35). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution, PDB code: 3c35:

Chlorine binding site 1 out of 1 in the Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Cesium at 1.97 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl314 b:44.9 occ:1.00 O A:HOH601 2.4 26.9 1.0 O B:HOH604 2.9 41.7 1.0 NZ A:LYS103 3.2 14.8 1.0 NZ B:LYS103 3.3 16.7 1.0 NH1 A:ARG227 3.7 30.1 1.0 CG A:LYS103 4.0 14.5 1.0 NH1 B:ARG227 4.1 32.2 1.0 O A:PHE101 4.1 12.9 1.0 O B:PHE101 4.2 13.6 1.0 CE B:LYS103 4.2 18.2 1.0 CE A:LYS103 4.3 14.6 1.0 CG B:LYS103 4.3 17.9 1.0 CD A:ARG227 4.4 23.9 1.0 N A:LYS103 4.6 12.8 1.0 OG1 A:THR231 4.6 13.6 1.0 CD A:LYS103 4.8 17.0 1.0 CZ A:ARG227 4.8 27.8 1.0 CD B:ARG227 4.8 31.4 1.0 C A:SER102 4.8 13.6 1.0 OD1 A:ASP228 4.9 25.7 1.0 N B:LYS103 4.9 14.2 1.0 CD B:LYS103 4.9 19.6 1.0

A.J.Plested, R.Vijayan, P.C.Biggin, M.L.Mayer. Molecular Basis of Kainate Receptor Modulation By Sodium. Neuron V. 58 720 2008.
ISSN: ISSN 0896-6273
PubMed: 18549784
DOI: 10.1016/J.NEURON.2008.04.001