Zinc in PDB 2ins: The Structure of Des-Phe B1 Bovine Insulin

The structure of The Structure of Des-Phe B1 Bovine Insulin, PDB code: 2ins was solved by G.D.Smith, W.L.Duax, E.J.Dodson, G.G.Dodson, R.A.G.Degraaf, C.D.Reynolds, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.50
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	81.600, 81.600, 34.000, 90.00, 90.00, 120.00
R / Rfree (%)	18 / n/a

The binding sites of Zinc atom in the The Structure of Des-Phe B1 Bovine Insulin (pdb code 2ins). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Structure of Des-Phe B1 Bovine Insulin, PDB code: 2ins:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Structure of Des-Phe B1 Bovine Insulin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of Des-Phe B1 Bovine Insulin within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1 b:10.7 occ:0.33 NE2 B:HIS10 2.1 12.8 1.0 O B:HOH44 2.3 23.3 1.0 CE1 B:HIS10 3.0 7.0 1.0 CD2 B:HIS10 3.2 13.6 1.0 O B:HOH52 3.2 19.1 0.3 O B:HOH51 3.8 54.9 1.0 ND1 B:HIS10 4.2 14.1 1.0 CG B:HIS10 4.3 10.4 1.0 O B:HOH38 4.5 39.1 1.0

Zinc binding site 2 out of 2 in the The Structure of Des-Phe B1 Bovine Insulin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of Des-Phe B1 Bovine Insulin within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn31 b:13.6 occ:0.33 NE2 D:HIS10 1.9 5.0 1.0 CE1 D:HIS10 2.8 5.0 1.0 CD2 D:HIS10 3.1 9.8 1.0 ND1 D:HIS10 4.0 18.9 1.0 CG D:HIS10 4.1 10.7 1.0

G.D.Smith, W.L.Duax, E.J.Dodson, G.G.Dodson, R.A.G.Degraaf, C.D.Reynolds. The Structure of Des-Phe B1 Bovine Insulin Acta Crystallogr.,Sect.B V. 38 3028 1982.
ISSN: ISSN 0108-7681