Chlorine in PDB 8i17: Structural Basis For H2A-H2B Recognitions By Human SPT16

The structure of Structural Basis For H2A-H2B Recognitions By Human SPT16, PDB code: 8i17 was solved by H.Huang, Y.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.19 / 1.98
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	46.852, 49.084, 85.195, 85.95, 74.31, 61.8
R / Rfree (%)	17 / 21.1

The binding sites of Chlorine atom in the Structural Basis For H2A-H2B Recognitions By Human SPT16 (pdb code 8i17). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structural Basis For H2A-H2B Recognitions By Human SPT16, PDB code: 8i17:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structural Basis For H2A-H2B Recognitions By Human SPT16


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Basis For H2A-H2B Recognitions By Human SPT16 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:57.8 occ:1.00 N A:GLY46 3.2 47.7 1.0 N B:SER91 3.3 45.6 1.0 CA A:GLY46 3.6 45.7 1.0 CB B:THR90 3.6 54.3 1.0 N A:ALA47 3.7 43.2 1.0 CA A:GLY44 3.7 60.2 1.0 CA B:THR90 3.7 52.6 1.0 C A:GLY44 3.7 57.5 1.0 N A:ALA45 3.9 54.6 1.0 C A:GLY46 4.0 47.8 1.0 C B:THR90 4.0 50.4 1.0 OG B:SER91 4.1 53.1 1.0 CB B:SER91 4.2 42.5 1.0 O A:GLY44 4.2 55.9 1.0 CG2 B:THR90 4.3 53.6 1.0 C A:ALA45 4.3 47.9 1.0 CA B:SER91 4.4 45.8 1.0 N A:GLY44 4.7 53.7 1.0 CA A:ALA45 4.7 52.2 1.0 CA A:ALA47 4.7 41.9 1.0 OG1 B:THR90 4.8 51.9 1.0 CB A:ALA47 4.8 38.1 1.0

Chlorine binding site 2 out of 2 in the Structural Basis For H2A-H2B Recognitions By Human SPT16


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structural Basis For H2A-H2B Recognitions By Human SPT16 within 5.0Å range: probe atom residue distance (Å) B Occ E:Cl201 b:57.3 occ:1.00 N D:GLY46 3.2 51.5 1.0 CB E:THR90 3.4 47.9 1.0 N E:SER91 3.4 42.1 1.0 CA D:GLY46 3.5 44.6 1.0 CA E:THR90 3.5 48.4 1.0 N D:ALA47 3.7 44.3 1.0 CA D:GLY44 3.8 48.1 1.0 C D:GLY44 3.8 49.3 1.0 N D:ALA45 3.9 47.5 1.0 C E:THR90 4.0 47.3 1.0 C D:GLY46 4.0 46.0 1.0 CG2 E:THR90 4.0 46.3 1.0 OG E:SER91 4.1 52.2 1.0 O D:GLY44 4.2 48.8 1.0 C D:ALA45 4.3 53.1 1.0 CB E:SER91 4.4 41.7 1.0 CA E:SER91 4.5 42.9 1.0 OG1 E:THR90 4.6 46.7 1.0 CA D:ALA47 4.7 41.6 1.0 N D:GLY44 4.7 50.4 1.0 CA D:ALA45 4.7 52.0 1.0 CB D:ALA47 4.8 39.0 1.0 N E:THR90 4.9 45.5 1.0 O E:ILE89 5.0 49.4 1.0

H.Huang, Y.Li. Structural Basis For H2A-H2B Recognitions By Human SPT16 To Be Published.