Chlorine in PDB 5jxr: Crystal Structure of Mtiswi

The structure of Crystal Structure of Mtiswi, PDB code: 5jxr was solved by Z.Chen, L.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.91 / 2.40
Space group	P 31
Cell size a, b, c (Å), α, β, γ (°)	127.767, 127.767, 106.666, 90.00, 90.00, 120.00
R / Rfree (%)	19.5 / 22.6

The binding sites of Chlorine atom in the Crystal Structure of Mtiswi (pdb code 5jxr). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Mtiswi, PDB code: 5jxr:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Mtiswi


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 Mtiswi within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1000 b:38.7 occ:1.00 NZ A:LYS217 3.2 27.2 1.0 O A:HOH1209 3.2 44.5 1.0 N A:LYS217 3.3 32.2 1.0 N A:GLY214 3.4 34.0 1.0 N A:GLY216 3.5 32.3 1.0 O A:HOH1279 3.7 61.2 1.0 N A:LEU215 3.7 29.8 1.0 CG A:LYS217 3.7 31.1 1.0 CB A:LYS217 3.8 28.3 1.0 CE A:LYS217 3.9 29.1 1.0 O A:HOH1247 4.0 42.7 1.0 CA A:GLY216 4.0 29.6 1.0 CA A:MET213 4.0 31.3 1.0 C A:GLY216 4.1 39.6 1.0 CA A:LYS217 4.1 39.2 1.0 C A:MET213 4.2 40.6 1.0 O A:GLU212 4.2 33.6 1.0 CA A:GLY214 4.2 28.7 1.0 C A:LEU215 4.3 28.2 1.0 C A:GLY214 4.3 40.2 1.0 O A:HOH1158 4.4 45.0 1.0 CD A:LYS217 4.4 33.6 1.0 CA A:LEU215 4.5 28.6 1.0 O A:HOH1258 4.7 57.3 1.0 N A:MET213 4.8 32.0 1.0 C A:GLU212 4.9 34.8 1.0 CG A:MET213 4.9 59.0 1.0 N A:THR218 4.9 28.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Mtiswi


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Mtiswi within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl1000 b:39.0 occ:1.00 NZ B:LYS217 3.1 28.8 1.0 N B:LYS217 3.3 31.7 1.0 O B:HOH1193 3.4 43.9 1.0 N B:GLY214 3.4 36.6 1.0 N B:GLY216 3.5 31.8 1.0 CG B:LYS217 3.7 30.9 1.0 N B:LEU215 3.7 31.1 1.0 CB B:LYS217 3.8 25.0 1.0 CE B:LYS217 3.8 33.2 1.0 O B:HOH1215 4.0 37.1 1.0 CA B:MET213 4.0 35.5 1.0 CA B:GLY216 4.0 27.5 1.0 CA B:LYS217 4.2 39.4 1.0 O B:GLU212 4.2 36.0 1.0 C B:MET213 4.2 42.6 1.0 C B:GLY216 4.2 40.6 1.0 CA B:GLY214 4.2 32.2 1.0 C B:LEU215 4.3 30.1 1.0 C B:GLY214 4.3 37.1 1.0 CD B:LYS217 4.4 36.1 1.0 O B:HOH1160 4.5 41.2 1.0 CA B:LEU215 4.5 33.5 1.0 N B:MET213 4.8 32.9 1.0 C B:GLU212 4.8 34.6 1.0 CG B:MET213 4.9 57.5 1.0 N B:THR218 5.0 27.2 1.0 CB B:MET213 5.0 45.3 1.0

L.Yan, L.Wang, Y.Tian, X.Xia, Z.Chen. Structure and Regulation of the Chromatin Remodeller Iswi Nature V. 540 466 2016.
ISSN: ESSN 1476-4687
PubMed: 27919072
DOI: 10.1038/NATURE20590