Structural determination of the vasoactive intestinal peptide by two-dimensional H-NMR spectroscopy

Biopolymers. 1991 Mar;31(4):459-64. doi: 10.1002/bip.360310411.

Abstract

The structure of the vasoactive intestinal peptide 1-28 in 40% 2,2,2-trifluoroethanol was investigated by two-dimensional 1H-nmr spectroscopy. All 1H resonances, except the gamma, delta, and epsilon protons of the lysine residues, could be sequentially assigned. Numerous intraresidual as well as short-range interresidual nuclear Overhauser effect spectroscopy connectivities were observed. Using a variable-target function minimization, a molecular model consisting of two helical stretches involving residues 7-15 and 19-27 connected by a region of undefined structure was calculated. The existence of an undefined structure between residues 16 and 18 confers mobility to the peptide molecule.

MeSH terms

  • Amino Acid Sequence
  • Humans
  • Magnetic Resonance Spectroscopy
  • Models, Molecular
  • Molecular Sequence Data
  • Protein Conformation
  • Vasoactive Intestinal Peptide / chemistry*

Substances

  • Vasoactive Intestinal Peptide