Chlorine in PDB 2e1r: Structure of EEF2 in Complex with A Sordarin Derivative

The structure of Structure of EEF2 in Complex with A Sordarin Derivative, PDB code: 2e1r was solved by R.Soe, R.T.Mosley, G.R.Andersen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 3.15
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	116.860, 158.770, 60.310, 90.00, 90.00, 90.00
R / Rfree (%)	22 / 27

The binding sites of Chlorine atom in the Structure of EEF2 in Complex with A Sordarin Derivative (pdb code 2e1r). 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 Structure of EEF2 in Complex with A Sordarin Derivative, PDB code: 2e1r:

Chlorine binding site 1 out of 1 in the Structure of EEF2 in Complex with A Sordarin Derivative


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of EEF2 in Complex with A Sordarin Derivative within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl901 b:15.0 occ:1.00 CL5 A:SOD901 0.0 15.0 1.0 C24 A:SOD901 1.7 25.4 1.0 C18 A:SOD901 2.5 28.8 1.0 C22 A:SOD901 2.8 27.2 1.0 C25 A:SOD901 3.0 30.5 1.0 C9 A:SOD901 3.4 30.4 1.0 CD A:GLU524 3.6 34.6 1.0 OE1 A:GLU524 3.6 35.8 1.0 NH2 A:ARG564 3.7 31.4 1.0 C16 A:SOD901 3.8 29.4 1.0 CZ2 A:TRP801 3.9 21.5 1.0 OE2 A:GLU524 3.9 33.4 1.0 CG A:GLU524 4.1 31.1 1.0 CZ A:ARG564 4.5 29.9 1.0 CH2 A:TRP801 4.6 17.5 1.0 CB A:GLU524 4.6 25.2 1.0 CE2 A:TRP801 4.8 23.8 1.0 C3 A:SOD901 4.9 31.1 1.0

R.Soe, R.T.Mosley, M.Justice, J.Nielsen-Kahn, M.Shastry, A.R.Merrill, G.R.Andersen. Sordarin Derivatives Induce A Novel Conformation of the Yeast Ribosome Translocation Factor EEF2 J.Biol.Chem. V. 282 657 2007.
ISSN: ISSN 0021-9258
PubMed: 17082187
DOI: 10.1074/JBC.M607830200