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Equilibrium of conformers in solution: spin-labelled angiotensin

  • B. Vesterman
  • , I. Sekacis
  • , J. Betiņš
  • , L. Podiņš
  • , G. V. Nikiforovich*
  • *Corresponding author for this work
  • Latvian Academy of Sciences

Research output: Contribution to journalArticlepeer-review

4 Citations (Scopus)

Abstract

The number of structural parameters were determined for spin-labelled angiotensin in aqueous solution with the use of fluorescence spectroscopy and 1H NMR relaxation induced by the spin label. At the same time all measured parameters were estimated theoretically by means of energy calculations and Monte-Carlo techniques. The matching procedure for experimental and computational data allows one to suggest a dynamic equilibrium between conformers of the molecule in aqueous solution and to estimate the values of their weights.

Original languageEnglish
Pages (from-to)128-130
Number of pages3
JournalFEBS Letters
Volume192
Issue number1
DOIs
Publication statusPublished - 11 Nov 1985
Externally publishedYes

Keywords

  • Angiotensin
  • Energy calculation
  • NMR relaxation
  • Peptide solution conformation

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