Literature DB >> 2790063

Dynamic space structure of the Leu-enkephalin molecule in DMSO solution.

B Vesterman1, J Saulitis, J Betins, E Liepins, G V Nikiforovich.   

Abstract

The dynamical space structure of the Leu-enkephalin molecule in DMSO solution was described combining the ROE measurements and Monte Carlo energy calculations. The statistical weights for possible Leu-enkephalin conformers were estimated by comparing the NMR-experimental parameters and the same parameters average over statistical samples of molecular structures obtained by Monte Carlo techniques for every low-energy conformer. The statistical weight estimations reveal that the Leu-enkephalin molecule in DMSO solution is apparently represented by a mixture of at least two peptide backbone conformers with the mean statistical weight values of 70% and 30%. Both conformers possess significant local conformational fluctuations. Each of them represents a folded backbone structure with the folding at the Gly2-Gly3 and Gly3-Phe4 fragments occurring simultaneously in solution.

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Year:  1989        PMID: 2790063     DOI: 10.1016/0167-4838(89)90274-4

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN: 0006-3002


  3 in total

1.  Molecular dynamics simulations of Leu-enkephalin in water and DMSO.

Authors:  D van der Spoel; H J Berendsen
Journal:  Biophys J       Date:  1997-05       Impact factor: 4.033

2.  Exploring Conformational Preferences of Leu-enkephalin Using the Conformational Search and Double-Hybrid DFT Energy Calculations.

Authors:  Hae Sook Park; Byung Jin Byun; Young Kee Kang
Journal:  ACS Omega       Date:  2022-07-26

3.  T1BT* structural study of an anti-plasmodial peptide through NMR and molecular dynamics.

Authors:  Elena Topchiy; Geoffrey S Armstrong; Katherine I Boswell; Ginka S Buchner; Jan Kubelka; Teresa E Lehmann
Journal:  Malar J       Date:  2013-03-18       Impact factor: 2.979

  3 in total

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