Zinc in PDB 7rkd: X-Ray Structure of Insulin Analog Glulisine

The structure of X-Ray Structure of Insulin Analog Glulisine, PDB code: 7rkd was solved by J.P.Reyes-Grajeda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.97 / 1.25
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	81.945, 81.945, 33.468, 90, 90, 120
R / Rfree (%)	19.4 / 21.5

The binding sites of Zinc atom in the X-Ray Structure of Insulin Analog Glulisine (pdb code 7rkd). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the X-Ray Structure of Insulin Analog Glulisine, PDB code: 7rkd:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the X-Ray Structure of Insulin Analog Glulisine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Structure of Insulin Analog Glulisine within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn101 b:84.3 occ:0.33 NE2 B:HIS10 2.3 19.6 0.5 CE1 B:HIS10 3.2 20.0 0.5 CD2 B:HIS10 3.3 23.6 0.5 ND1 B:HIS10 4.4 21.8 0.5 CG B:HIS10 4.4 20.6 0.5 OG B:SER9 4.9 28.1 0.5

Zinc binding site 2 out of 2 in the X-Ray Structure of Insulin Analog Glulisine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of X-Ray Structure of Insulin Analog Glulisine within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn101 b:37.6 occ:0.33 NE2 D:HIS10 2.1 23.3 1.0 CE1 D:HIS10 3.0 21.8 1.0 CD2 D:HIS10 3.2 24.2 1.0 ND1 D:HIS10 4.2 22.2 1.0 CG D:HIS10 4.3 19.9 1.0

J.P.Reyes-Grajeda, J.P.Reyes-Grajeda. N/A N/A.