Chlorine in PDB 9civ: X-Ray Structure of Insulin Analog Detemir

The structure of X-Ray Structure of Insulin Analog Detemir, PDB code: 9civ was solved by Y.S.Garcia Medina, J.P.Reyes-Grajeda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.35 / 1.60
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	78.698, 78.698, 39.825, 90, 90, 120
R / Rfree (%)	19.3 / 24.8

The structure of X-Ray Structure of Insulin Analog Detemir also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Chlorine atom in the X-Ray Structure of Insulin Analog Detemir (pdb code 9civ). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the X-Ray Structure of Insulin Analog Detemir, PDB code: 9civ:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the X-Ray Structure of Insulin Analog Detemir


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of Insulin Analog Detemir within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl102 b:25.3 occ:0.33 ZN B:ZN101 2.1 19.7 0.3 HE2 B:HIS10 2.7 23.7 0.0 HB3 B:LEU6 2.9 32.2 1.0 NE2 B:HIS10 3.3 23.5 1.0 HD12 B:LEU6 3.4 34.5 1.0 HD2 B:HIS10 3.8 28.1 1.0 CB B:LEU6 3.9 34.4 1.0 CD2 B:HIS10 3.9 31.2 1.0 HD13 B:LEU6 4.0 34.5 1.0 CD1 B:LEU6 4.0 34.2 1.0 HB2 B:LEU6 4.2 32.2 1.0 HD22 B:LEU6 4.4 36.7 1.0 CE1 B:HIS10 4.4 34.4 1.0 CG B:LEU6 4.5 35.0 1.0 O B:LEU6 4.7 31.8 1.0 HE1 B:HIS10 4.7 30.3 1.0 C B:LEU6 4.8 31.6 1.0 CA B:LEU6 4.8 25.8 1.0 HA B:LEU6 4.9 29.6 1.0 HD11 B:LEU6 4.9 34.5 1.0 CD2 B:LEU6 5.0 37.6 1.0

Chlorine binding site 2 out of 2 in the X-Ray Structure of Insulin Analog Detemir


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of X-Ray Structure of Insulin Analog Detemir within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl102 b:30.7 occ:0.33 ZN D:ZN101 2.1 30.2 0.3 HE2 D:HIS10 2.8 33.1 0.0 HB3 D:LEU6 2.9 39.0 1.0 HD12 D:LEU6 3.2 38.2 1.0 NE2 D:HIS10 3.5 33.1 1.0 CB D:LEU6 3.8 40.4 1.0 HD13 D:LEU6 3.9 38.2 1.0 HD2 D:HIS10 3.9 34.4 1.0 CD1 D:LEU6 3.9 37.0 1.0 HB2 D:LEU6 4.0 39.0 1.0 CD2 D:HIS10 4.0 32.4 1.0 HD22 D:LEU6 4.2 42.7 1.0 CG D:LEU6 4.4 41.1 1.0 CE1 D:HIS10 4.6 38.4 1.0 O D:LEU6 4.7 40.3 1.0 HD11 D:LEU6 4.7 38.2 1.0 C D:LEU6 4.8 42.4 1.0 CA D:LEU6 4.8 34.2 1.0 HE1 D:HIS10 4.8 36.8 1.0 CD2 D:LEU6 4.9 43.5 1.0 HA D:LEU6 5.0 37.3 1.0

J.P.Reyes-Grajeda, Y.S.Garcia Medina, J.P.Reyes-Grajeda. N/A N/A.