2a3g

From Proteopedia

Revision as of 05:46, 21 November 2007 by OCA (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

2a3g, resolution 2.25Å

Drag the structure with the mouse to rotate

The structure of T6 bovine insulin

Overview

Porcine insulin differs in sequence from bovine insulin at residues A8, (Thr in porcine-->Ala in bovine) and A10 (Ile in porcine-->Val in bovine)., The structure of T6 hexameric bovine insulin has been determined to 2.25 A, resolution at room temperature and refined to a residual of 0.162. The, structure of the independent dimer is nearly identical to the T6 porcine, insulin dimer: the mean displacement of all backbone atoms is 0.16 A, with, the largest displacements occurring at AlaB30. Each of two independent, zinc ions is octahedrally coordinated by three HisB10 side chains and, three water molecules. As has been observed in both human and porcine, insulin, the GluB13 side chains are directed towards the center of the, hexamer, where a short contact of 2.57 A occurs between two independent, carboxyl O atoms, again suggesting the presence of a centered hydrogen, bond. No significant displacements of backbone atoms or changes in, conformation are observed at A8 or A10. Since there are no interhexamer, hydrogen-bonded contacts involving A8 in either porcine or bovine insulin, the change in the identity of this residue appears to have little or no, effect upon the packing of the hexamers in the unit cell. In contrast, the, side chains of the three A10 residues in one trimer make van der Waals, contacts with the A10 side chains in a translationally related hexamer. As, a consequence of the loss of the C(delta1) atom from the isoleucine, residue in porcine insulin to produce valine in bovine insulin, there is a, 0.36 A decrease in the distance between independent pairs of C(beta) atoms, and a 0.24 A decrease in the c dimension of the unit cell. Thus, the net, effect of the change in sequence at A10 is to strengthen the stabilizing, hydrophobic interactions between hexamers.

About this Structure

2A3G is a Protein complex structure of sequences from Bos taurus with ZN as ligand. Full crystallographic information is available from OCA.

Reference

The structure of T6 bovine insulin., Smith GD, Pangborn WA, Blessing RH, Acta Crystallogr D Biol Crystallogr. 2005 Nov;61(Pt 11):1476-82. Epub 2005, Oct 19. PMID:16239724

Page seeded by OCA on Wed Nov 21 07:53:42 2007

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools