Chlorine in PDB 6u43: Crystal Structure of Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form)

The structure of Crystal Structure of Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form), PDB code: 6u43 was solved by M.K.Fenwick, S.E.Ealick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	54.26 / 1.40
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	57.195, 62.524, 63.396, 64.21, 69.68, 80.51
R / Rfree (%)	16.5 / 19.2

The structure of Crystal Structure of Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form) also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Chlorine atom in the Crystal Structure of Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form) (pdb code 6u43). 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 Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form), PDB code: 6u43:

Chlorine binding site 1 out of 1 in the Crystal Structure of Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form)


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 Methanoperedens Nitroreducens Elongation Factor 2 H595N Bound to Gmppcp and Magnesium (Triclinic Crystal Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl804 b:59.0 occ:1.00 NZ A:LYS581 3.1 39.0 1.0 N A:GLN495 3.2 43.6 1.0 CE A:LYS581 3.5 38.3 1.0 CG A:GLN495 3.6 50.7 1.0 CG1 A:ILE498 3.7 45.3 1.0 CD A:LYS581 3.7 36.9 1.0 CB A:GLN495 3.8 48.7 1.0 CD2 A:LEU494 3.8 38.4 1.0 CA A:LEU494 3.9 39.4 1.0 CB A:ILE498 4.0 44.8 1.0 CE A:MET525 4.0 47.5 1.0 C A:LEU494 4.1 41.4 1.0 CA A:GLN495 4.1 46.2 1.0 CG2 A:ILE498 4.3 44.4 1.0 CB A:LEU494 4.6 39.9 1.0 O A:PRO493 4.6 36.9 1.0 CG A:LEU494 4.8 39.4 1.0 CD A:GLN495 4.8 52.9 1.0 OE1 A:GLU529 4.9 48.5 1.0 CG A:LYS581 4.9 35.2 1.0 CD1 A:ILE498 4.9 46.0 1.0 CB A:LYS581 4.9 33.7 1.0

M.K.Fenwick, S.E.Ealick. Structural Basis of Elongation Factor 2 Switching Curr Res Struct Biol V. 2 25 2020.
ISSN: ESSN 2665-928X
DOI: 10.1016/J.CRSTBI.2020.02.001