Chlorine in PDB 6sc6: DAB3/Hoip-Rbr Apo Structure

All present enzymatic activity of DAB3/Hoip-Rbr Apo Structure:
2.3.2.31;

The structure of DAB3/Hoip-Rbr Apo Structure, PDB code: 6sc6 was solved by Y.-C.I.Tsai, D.House, K.Rittinger, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	60.48 / 2.25
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	65.948, 87.490, 241.927, 90.00, 90.00, 90.00
R / Rfree (%)	19.9 / 24.6

The structure of DAB3/Hoip-Rbr Apo Structure also contains other interesting chemical elements:

Zinc

(Zn)

8 atoms

The binding sites of Chlorine atom in the DAB3/Hoip-Rbr Apo Structure (pdb code 6sc6). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the DAB3/Hoip-Rbr Apo Structure, PDB code: 6sc6:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the DAB3/Hoip-Rbr Apo Structure


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of DAB3/Hoip-Rbr Apo Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1112 b:37.7 occ:1.00 N B:GLY104 3.1 34.2 1.0 O C:HOH243 3.3 57.4 1.0 N A:TRP798 3.3 29.6 1.0 NZ A:LYS829 3.5 48.2 1.0 O A:HOH1205 3.5 45.6 1.0 CA B:GLY104 3.8 31.6 1.0 CE A:LYS829 3.8 47.7 1.0 CA A:LEU797 3.9 34.9 1.0 CD A:LYS829 4.0 46.5 1.0 CA B:ARG103 4.0 36.4 1.0 C B:ARG103 4.0 32.7 1.0 CB A:TRP798 4.1 34.4 1.0 CD1 A:TRP798 4.1 33.8 1.0 C A:LEU797 4.1 36.8 1.0 O A:TRP798 4.1 45.2 1.0 CD2 A:LEU797 4.2 40.4 1.0 CA A:TRP798 4.2 36.4 1.0 N B:THR105 4.3 35.1 1.0 O A:PHE796 4.3 39.2 1.0 C B:GLY104 4.3 30.3 1.0 CG A:TRP798 4.5 36.9 1.0 O B:SER102 4.5 37.7 1.0 CB A:LEU797 4.6 33.3 1.0 C A:TRP798 4.6 39.7 1.0 CB B:ARG103 4.7 37.6 1.0 CG A:LYS829 4.9 38.6 1.0 O B:THR105 5.0 33.3 1.0 N A:LEU797 5.0 38.7 1.0

Chlorine binding site 2 out of 2 in the DAB3/Hoip-Rbr Apo Structure


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of DAB3/Hoip-Rbr Apo Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1113 b:62.3 occ:1.00 ND2 A:ASN1011 2.8 24.3 1.0 N A:LEU931 2.9 31.6 1.0 O A:GLY900 3.2 32.6 1.0 CB A:LEU931 3.6 36.3 1.0 CA A:CYS930 3.6 28.6 1.0 C A:GLY900 3.7 36.5 1.0 CA A:GLY900 3.7 37.4 1.0 C A:CYS930 3.7 33.5 1.0 CA A:LEU931 3.8 34.6 1.0 CG1 A:VAL1007 3.8 37.3 1.0 CG A:ASN1011 4.0 34.1 1.0 O A:ASP929 4.0 34.4 1.0 SG A:CYS930 4.2 31.4 1.0 CB A:CYS930 4.4 27.0 1.0 CD1 A:ILE1067 4.4 31.2 1.0 CG2 A:ILE1067 4.4 32.7 1.0 OD1 A:ASN1011 4.5 34.8 1.0 N A:CYS930 4.7 30.3 1.0 CG1 A:ILE1067 4.7 33.7 1.0 N A:CYS901 4.7 36.5 1.0 C A:ASP929 4.8 31.7 1.0 O A:CYS930 4.9 38.3 1.0 CG A:LEU931 5.0 38.7 1.0

Y.-C.I.Tsai, D.House, K.Rittinger. DAB3/Hoip-Rbr Apo Structure Cell Chem Biol 2019.
ISSN: ESSN 2451-9456