Literature DB >> 889782

More on the motional state of lipid bilayer membranes: interpretation of order parameters obtained from nuclear magnetic resonance experiments.

N O Petersen, S I Chan.   

Abstract

Proton and deuterium order parameters measured for the liquid crystalline phase of unsonicated lipid bilayer membranes are interpreted in terms of two motions: (i) chain reorientation and (ii) chain isomerization via kink diffusion. The observed order parameters are found to be compatible with angular deflections of the chain of about 50 degrees with respect to the bilayer normal, coupled with a probability of trans orientation of a methylene segment in the upper part of the chain of about 0.8-0.9. The motional model can be shown to account for the dynamic properties of the membrane system as measured by nuclear magnetic relaxation measurements, assuming that the chain isomerization occurs at a rate of approximately 10(10) s-1 and chain reorientation at a rate of approximately 10(7) s-1. Analysis of proton and deuterium line-width data in terms of this model shows that sonication has the effect of increasing the rate and amplitude of chain reorientation without substantially changing the isomerization motion along the acyl chain. These conclusions are briefly compared with similar observations recently reported in Raman spectroscopic studies.

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Year:  1977        PMID: 889782     DOI: 10.1021/bi00631a012

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


  32 in total

1.  The lateral diffusion of selectively aggregated peptides in giant unilamellar vesicles.

Authors:  Clarence C Lee; Matthew Revington; Stanley D Dunn; Nils O Petersen
Journal:  Biophys J       Date:  2003-03       Impact factor: 4.033

2.  Interphases of chain molecules: Monolayers and lipid bilayer membranes.

Authors:  K A Dill; P J Flory
Journal:  Proc Natl Acad Sci U S A       Date:  1980-06       Impact factor: 11.205

3.  Molecular organization of cholesterol in polyunsaturated membranes: microdomain formation.

Authors:  Michael R Brzustowicz; Vadim Cherezov; Martin Caffrey; William Stillwell; Stephen R Wassall
Journal:  Biophys J       Date:  2002-01       Impact factor: 4.033

4.  Model for the structure of the lipid bilayer.

Authors:  R W Pastor; R M Venable; M Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  1991-02-01       Impact factor: 11.205

5.  Head group and chain behavior in biological membranes: a molecular dynamics computer simulation.

Authors:  A J Robinson; W G Richards; P J Thomas; M M Hann
Journal:  Biophys J       Date:  1994-12       Impact factor: 4.033

6.  Accelerated molecular dynamics simulation analysis of MSI-594 in a lipid bilayer.

Authors:  Shruti Mukherjee; Rajiv K Kar; Ravi Prakash Reddy Nanga; Kamal H Mroue; Ayyalusamy Ramamoorthy; Anirban Bhunia
Journal:  Phys Chem Chem Phys       Date:  2017-07-26       Impact factor: 3.676

7.  31P nuclear magnetic resonance studies of the phospholipid-protein interface in cell membranes.

Authors:  P L Yeagle
Journal:  Biophys J       Date:  1982-01       Impact factor: 4.033

8.  Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings.

Authors:  J P Douliez; A Léonard; E J Dufourc
Journal:  Biophys J       Date:  1995-05       Impact factor: 4.033

9.  New approach to study fast and slow motions in lipid bilayers: application to dimyristoylphosphatidylcholine-cholesterol interactions.

Authors:  C Le Guernevé; M Auger
Journal:  Biophys J       Date:  1995-05       Impact factor: 4.033

10.  New view of lipid bilayer dynamics from 2H and 13C NMR relaxation time measurements.

Authors:  M F Brown; A A Ribeiro; G D Williams
Journal:  Proc Natl Acad Sci U S A       Date:  1983-07       Impact factor: 11.205

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