Zinc in PDB 1htv: Crystal Structure of Destripeptide (B28-B30) Insulin

The structure of Crystal Structure of Destripeptide (B28-B30) Insulin, PDB code: 1htv was solved by J.Ye, W.Chang, D.Liang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	49.810, 51.550, 100.600, 90.00, 90.00, 90.00
R / Rfree (%)	19.6 / 24

The binding sites of Zinc atom in the Crystal Structure of Destripeptide (B28-B30) Insulin (pdb code 1htv). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Destripeptide (B28-B30) Insulin, PDB code: 1htv:

Zinc binding site 1 out of 1 in the Crystal Structure of Destripeptide (B28-B30) Insulin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Destripeptide (B28-B30) Insulin within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1300 b:18.1 occ:1.00 NE2 F:HIS610 2.1 11.9 1.0 NE2 B:HIS210 2.2 18.1 1.0 NE2 J:HIS1010 2.2 14.0 1.0 O F:HOH1301 2.6 23.9 1.0 O F:HOH1341 2.9 48.0 1.0 O F:HOH1335 2.9 26.2 1.0 CD2 F:HIS610 3.0 8.6 1.0 CE1 B:HIS210 3.1 20.7 1.0 CD2 J:HIS1010 3.1 6.9 1.0 CE1 F:HIS610 3.2 9.6 1.0 CE1 J:HIS1010 3.2 13.4 1.0 CD2 B:HIS210 3.3 13.8 1.0 CG F:HIS610 4.2 10.7 1.0 ND1 B:HIS210 4.2 20.5 1.0 ND1 F:HIS610 4.3 10.5 1.0 CG J:HIS1010 4.3 11.9 1.0 ND1 J:HIS1010 4.3 11.4 1.0 CG B:HIS210 4.4 18.8 1.0

J.Ye, W.Chang, D.Liang. Crystal Structure of Destripeptide (B28-B30) Insulin: Implications For Insulin Dissociation. Biochim.Biophys.Acta V.1547 18 2001.
ISSN: ISSN 0006-3002
PubMed: 11343787
DOI: 10.1016/S0167-4838(01)00160-1