Chlorine in PDB 9lvd: Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K)

The structure of Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K), PDB code: 9lvd was solved by E.Ayan, A.Kepceoglu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	17.55 / 2.85
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	80.711, 80.711, 39.64, 90, 90, 120
R / Rfree (%)	28 / 33

The structure of Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K) also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Chlorine atom in the Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K) (pdb code 9lvd). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K), PDB code: 9lvd:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl103 b:42.0 occ:0.33 ZN B:ZN102 2.3 113.9 0.3 NE2 B:HIS10 3.5 55.5 1.0 CB B:LEU6 4.0 49.0 1.0 CD2 B:HIS10 4.0 53.6 1.0 CD1 B:LEU6 4.1 60.2 1.0 CE1 B:HIS10 4.5 51.0 1.0 CG B:LEU6 4.6 56.8 1.0 O B:LEU6 4.9 45.5 1.0 CA B:LEU6 4.9 52.4 1.0 C B:LEU6 5.0 46.0 1.0

Chlorine binding site 2 out of 2 in the Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K) within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl103 b:43.9 occ:0.00 ZN D:ZN102 3.0 33.3 0.2 CB D:LEU6 3.6 46.9 1.0 CD1 D:LEU6 3.8 66.7 1.0 CG D:LEU6 4.1 47.7 1.0 CD2 D:LEU6 4.5 47.4 1.0 NE2 D:HIS10 4.6 43.0 1.0 CA D:LEU6 4.8 46.9 1.0 CD2 D:HIS10 4.9 43.3 1.0 ND2 D:ASN3 4.9 73.7 0.0 C D:LEU6 4.9 46.1 1.0

E.Ayan, A.Kepceoglu. Temperature Induces A Shift From the Dihexamer to the Hexamer Form of Insulin (200K) To Be Published.