Chlorine in PDB 1dph: Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11

The structure of Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11, PDB code: 1dph was solved by O.Gursky, J.Badger, Y.Li, D.L.D.Caspar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.90
Space group	I 21 3
Cell size a, b, c (Å), α, β, γ (°)	78.900, 78.900, 78.900, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The structure of Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11 also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Chlorine atom in the Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11 (pdb code 1dph). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11, PDB code: 1dph:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl200 b:28.3 occ:0.50 CL1 B:DCE200 0.0 28.3 0.5 C1 B:DCE200 1.7 18.0 0.5 C2 B:DCE200 2.7 18.7 0.5 CL2 B:DCE200 3.5 28.4 0.5 CG1 B:VAL12 3.7 15.1 1.0 CB B:VAL12 4.1 17.6 1.0 CB B:SER9 4.1 6.8 1.0 O B:SER9 4.2 18.9 1.0 CA B:SER9 4.4 16.3 1.0 C B:SER9 4.8 11.9 1.0 CG2 B:VAL12 4.9 11.1 1.0 N B:GLU13 4.9 15.0 1.0

Chlorine binding site 2 out of 2 in the Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl200 b:28.4 occ:0.50 CL2 B:DCE200 0.0 28.4 0.5 C2 B:DCE200 1.9 18.7 0.5 C1 B:DCE200 2.7 18.0 0.5 CL1 B:DCE200 3.5 28.3 0.5 CA B:GLU13 3.8 11.2 1.0 CB B:TYR16 4.0 13.8 1.0 CG B:TYR16 4.1 15.0 1.0 CB B:GLU13 4.1 13.6 1.0 O B:VAL12 4.2 14.6 1.0 N B:GLU13 4.2 15.0 1.0 CD2 B:TYR16 4.3 9.1 1.0 CG1 B:VAL12 4.3 15.1 1.0 C B:VAL12 4.4 16.1 1.0 CD1 B:TYR16 4.7 16.4 1.0 CG B:GLU13 4.9 15.8 1.0 C B:GLU13 5.0 17.2 1.0

O.Gursky, J.Badger, Y.Li, D.L.Caspar. Conformational Changes in Cubic Insulin Crystals in the pH Range 7-11. Biophys.J. V. 63 1210 1992.
ISSN: ISSN 0006-3495
PubMed: 1477273