Zinc in PDB 6gv0: Insulin Glulisine

The structure of Insulin Glulisine, PDB code: 6gv0 was solved by N.E.Chayen, J.R.Helliwell, H.V.Solomon-Gamsu, L.Govada, M.Morgan, R.B.Gillis, G.Adams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.49 / 1.26
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	82.440, 82.440, 33.650, 90.00, 90.00, 120.00
R / Rfree (%)	12.8 / 15.2

The binding sites of Zinc atom in the Insulin Glulisine (pdb code 6gv0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Insulin Glulisine, PDB code: 6gv0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Insulin Glulisine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Insulin Glulisine within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn101 b:23.2 occ:0.15 NE2 B:HIS10 2.0 30.8 1.0 O B:HOH219 2.1 32.3 0.1 CE1 B:HIS10 3.0 39.6 1.0 CD2 B:HIS10 3.1 29.2 1.0 HE1 B:HIS10 3.1 47.5 1.0 HD2 B:HIS10 3.3 35.0 1.0 ND1 B:HIS10 4.1 37.7 1.0 CG B:HIS10 4.2 26.8 1.0 HG B:SER9 4.5 46.3 0.6 OG B:SER9 4.8 38.6 0.6 HD1 B:HIS10 4.9 45.2 1.0

Zinc binding site 2 out of 2 in the Insulin Glulisine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Insulin Glulisine within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn101 b:33.0 occ:0.15 O D:HOH225 2.0 29.0 0.1 NE2 D:HIS10 2.3 42.9 1.0 HE1 D:HIS10 2.8 48.9 1.0 CE1 D:HIS10 2.9 40.8 1.0 CD2 D:HIS10 3.5 40.4 1.0 HD2 D:HIS10 3.8 48.5 1.0 ND1 D:HIS10 4.1 34.7 1.0 CG D:HIS10 4.4 30.5 1.0 HD1 D:HIS10 4.8 41.7 1.0 HG D:SER9 5.0 32.8 0.8

N.E.Chayen, J.R.Helliwell, G.Adams. Insulin Glulisine To Be Published.