Literature DB >> 8161549

Phospholipid headgroup-headgroup electrostatic interactions in mixed bilayers of cardiolipin with phosphatidylcholines studied by 2H NMR.

T J Pinheiro1, A A Duralski, A Watts.   

Abstract

The headgroup-headgroup interactions in binary mixed bilayers of diacylphosphatidylcholines (PC) and cardiolipin were analyzed by 2H NMR. Specific changes in the quadrupole splittings of the choline headgroup deuterated PC at alpha,beta-methylenes, and gamma-methyls are observed upon the insertion of the negatively charged tetraacylphospholipid, cardiolipin. The effects are consistent with an electrostatic interaction between PC and cardiolipin headgroups, in which a concerted conformational reorientation of the entire phosphocholine moiety toward the membrane surface is involved. On the basis of the "choline-tilt" model by Macdonald and co-workers (1991) the variations in the quadrupole splittings are consistent with a change in orientation of the choline P-N vector up to 23 degrees for the highest cardiolipin concentrations. Additional information on headgroup conformational changes was obtained through the analysis of the dependence on temperature of the quadrupole splittings for the various deuterium-labeled segments. Evaluation of the deuterium spin-lattice (T1) relaxation times for the deuterons in the various positions of the choline headgroup in mixed bilayers of PC and cardiolipin showed that the internal fast segmental motions were not affected on addition of cardiolipin to PC membranes.

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Year:  1994        PMID: 8161549     DOI: 10.1021/bi00182a018

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


  11 in total

1.  Membrane packing geometry of diphytanoylphosphatidylcholine is highly sensitive to hydration: phospholipid polymorphism induced by molecular rearrangement in the headgroup region.

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Journal:  Biophys J       Date:  1997-08       Impact factor: 4.033

2.  Location of novel benzanthrone dyes in model membranes as revealed by resonance energy transfer.

Authors:  Olga Zhytniakivska; Valeriya Trusova; Galyna Gorbenko; Elena Kirilova; Inta Kalnina; Georgiy Kirilov; Julian Molotkovsky; Jukka Tulkki; Paavo Kinnunen
Journal:  J Fluoresc       Date:  2014-03-05       Impact factor: 2.217

3.  Conformational properties of cardiolipin-bound cytochrome c.

Authors:  Jonas Hanske; Jason R Toffey; Anna M Morenz; Amber J Bonilla; Katherine H Schiavoni; Ekaterina V Pletneva
Journal:  Proc Natl Acad Sci U S A       Date:  2011-12-21       Impact factor: 11.205

4.  The ionization properties of cardiolipin and its variants in model bilayers.

Authors:  Murugappan Sathappa; Nathan N Alder
Journal:  Biochim Biophys Acta       Date:  2016-03-07

5.  Spin label and 2H-NMR studies on the interaction of melanotropic peptides with lipid bilayers.

Authors:  M H Biaggi; T J Pinheiro; A Watts; M T Lamy-Freund
Journal:  Eur Biophys J       Date:  1996       Impact factor: 1.733

6.  Hydrostatic pressure-induced conformational changes in phosphatidylcholine headgroups: a 2H NMR study.

Authors:  B B Bonev; M R Morrow
Journal:  Biophys J       Date:  1995-08       Impact factor: 4.033

7.  Interaction of the neuropeptide met-enkephalin with zwitterionic and negatively charged bicelles as viewed by 31P and 2H solid-state NMR.

Authors:  Isabelle Marcotte; Erick J Dufourc; Marise Ouellet; Michèle Auger
Journal:  Biophys J       Date:  2003-07       Impact factor: 4.033

8.  X-ray structure, thermodynamics, elastic properties and MD simulations of cardiolipin/dimyristoylphosphatidylcholine mixed membranes.

Authors:  Alexander L Boscia; Bradley W Treece; Dariush Mohammadyani; Judith Klein-Seetharaman; Anthony R Braun; Tsjerk A Wassenaar; Beate Klösgen; Stephanie Tristram-Nagle
Journal:  Chem Phys Lipids       Date:  2013-12-28       Impact factor: 3.329

9.  Ionization constants pKa of cardiolipin.

Authors:  Gerd Olofsson; Emma Sparr
Journal:  PLoS One       Date:  2013-09-13       Impact factor: 3.240

10.  Model parameters for simulation of physiological lipids.

Authors:  Ronald D Hills; Nicholas McGlinchey
Journal:  J Comput Chem       Date:  2016-02-11       Impact factor: 3.376

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