Chlorine in PDB 7jp3: Des-B29,B30-Insulin

The structure of Des-B29,B30-Insulin, PDB code: 7jp3 was solved by J.Yoder, M.A.Weiss, R.Dimarchi, A.Zaykov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.80 / 1.95
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	71.606, 60.001, 61.448, 90, 95.17, 90
R / Rfree (%)	21.4 / 24.9

The structure of Des-B29,B30-Insulin also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Chlorine atom in the Des-B29,B30-Insulin (pdb code 7jp3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Des-B29,B30-Insulin, PDB code: 7jp3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Des-B29,B30-Insulin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Des-B29,B30-Insulin within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl103 b:27.9 occ:1.00 ZN B:ZN102 2.1 23.6 1.0 NE2 D:HIS10 3.4 24.1 1.0 NE2 B:HIS10 3.4 25.1 1.0 NE2 F:HIS10 3.5 23.8 1.0 CB D:LEU6 3.9 26.3 1.0 CD2 D:HIS10 4.0 22.6 1.0 CB F:LEU6 4.0 27.8 1.0 CB B:LEU6 4.0 27.0 1.0 CD2 F:HIS10 4.0 20.9 1.0 CD2 B:HIS10 4.0 24.0 1.0 CD1 F:LEU6 4.3 29.4 1.0 CD1 D:LEU6 4.3 29.4 1.0 CD1 B:LEU6 4.4 30.3 1.0 CE1 B:HIS10 4.5 25.7 1.0 CE1 D:HIS10 4.5 26.9 1.0 CE1 F:HIS10 4.6 24.7 1.0 CG D:LEU6 4.7 29.2 1.0 CG F:LEU6 4.7 31.7 1.0 CG B:LEU6 4.7 24.9 1.0 O B:LEU6 4.8 28.4 1.0 O D:LEU6 4.8 23.3 1.0 C B:LEU6 4.8 26.7 1.0 C D:LEU6 4.9 24.3 1.0 CA D:LEU6 4.9 30.5 1.0 C F:LEU6 4.9 25.9 1.0 CA B:LEU6 5.0 29.6 1.0 O F:LEU6 5.0 26.4 1.0

Chlorine binding site 2 out of 2 in the Des-B29,B30-Insulin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Des-B29,B30-Insulin within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl101 b:29.9 occ:1.00 ZN A:ZN102 2.2 25.3 1.0 NE2 C:HIS10 3.4 23.9 1.0 NE2 E:HIS10 3.4 26.0 1.0 NE2 A:HIS10 3.5 24.9 1.0 CB E:LEU6 3.8 35.2 1.0 CD1 E:LEU6 3.8 44.6 1.0 CD2 E:HIS10 3.9 21.0 1.0 CD2 C:HIS10 3.9 25.2 1.0 CB C:LEU6 4.0 36.5 1.0 CB A:LEU6 4.0 28.1 1.0 CD1 A:LEU6 4.1 30.7 1.0 CD2 A:HIS10 4.2 26.4 1.0 CD1 C:LEU6 4.2 32.4 1.0 CG E:LEU6 4.4 42.0 1.0 CE1 C:HIS10 4.5 28.4 1.0 CG A:LEU6 4.5 25.8 1.0 CE1 A:HIS10 4.5 29.4 1.0 CE1 E:HIS10 4.6 25.6 1.0 CG C:LEU6 4.7 32.6 1.0 C E:LEU6 4.7 35.2 1.0 O C:LEU6 4.7 35.7 1.0 CD2 A:LEU6 4.8 30.0 1.0 O E:LEU6 4.8 30.0 1.0 C C:LEU6 4.8 31.4 1.0 CA E:LEU6 4.8 36.5 1.0 CA C:LEU6 4.9 33.1 1.0 CD2 E:LEU6 4.9 39.3 1.0

J.Yoder, M.A.Weiss. Des-B29,B30-Insulin To Be Published.