Literature DB >> 11782182

Structure of docosahexaenoic acid-containing phospholipid bilayers as studied by (2)H NMR and molecular dynamics simulations.

Thomas Huber1, Kannan Rajamoorthi, Volker F Kurze, Klaus Beyer, Michael F Brown.   

Abstract

Polyunsaturated phospholipids are known to be important with regard to the biological functions of essential fatty acids, for example, involving neural tissues such as the brain and retina. Here we have employed two complementary structural methods for the study of polyunsaturated bilayer lipids, viz. deuterium ((2)H) NMR spectroscopy and molecular dynamics (MD) computer simulations. Our research constitutes one of the first applications of all-atom MD simulations to polyunsaturated lipids containing docosahexaenoic acid (DHA; 22:6 cis-Delta(4,7,10,13,16,19)). Structural features of the highly unsaturated, mixed-chain phospholipid, 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine (PDPC), have been studied in the liquid-crystalline (L(alpha)) state and compared to the less unsaturated homolog, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC). The (2)H NMR spectra of polyunsaturated bilayers are dramatically different from those of less unsaturated phospholipid bilayers. We show how use of MD simulations can aid in interpreting the complex (2)H NMR spectra of polyunsaturated bilayers, in conjunction with electron density profiles determined from small-angle X-ray diffraction studies. This work clearly demonstrates preferred helical and angle-iron conformations of the polyunsaturated chains in liquid-crystalline bilayers, which favor chain extension while maintaining bilayer flexibility. The presence of relatively long, extended fatty acyl chains may be important for solvating the hydrophobic surfaces of integral membrane proteins, such as rhodopsin. In addition, the polyallylic DHA chains have a tendency to adopt back-bended (hairpin-like) structures, which increase the interfacial area per lipid. Finally, the material properties have been analyzed in terms of the response of the bilayer to mechanical stress. Simulated bilayers of phospholipids containing docosahexaenoic acid were less sensitive to the applied surface tension than were saturated phospholipids, possibly implying a decrease in membrane elasticity (area elastic modulus, bending rigidity). The above features distinguish DHA-containing lipids from saturated or monounsaturated lipids and may be important for their biological modes of action.

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Year:  2002        PMID: 11782182     DOI: 10.1021/ja011383j

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  45 in total

Review 1.  The structure of DHA in phospholipid membranes.

Authors:  Klaus Gawrisch; Nadukkudy V Eldho; Laura L Holte
Journal:  Lipids       Date:  2003-04       Impact factor: 1.880

2.  Lipid bilayer molecular dynamics study of lipid-derived agonists of the putative cannabinoid receptor, GPR55.

Authors:  Evangelia Kotsikorou; Diane L Lynch; Mary E Abood; Patricia H Reggio
Journal:  Chem Phys Lipids       Date:  2010-12-24       Impact factor: 3.329

3.  Atomistic simulation studies of cholesteryl oleates: model for the core of lipoprotein particles.

Authors:  Mikko Heikelä; Ilpo Vattulainen; Marja T Hyvönen
Journal:  Biophys J       Date:  2006-01-06       Impact factor: 4.033

4.  Generation of Alzheimer disease-associated amyloid β42/43 peptide by γ-secretase can be inhibited directly by modulation of membrane thickness.

Authors:  Edith Winkler; Frits Kamp; Johannes Scheuring; Amelie Ebke; Akio Fukumori; Harald Steiner
Journal:  J Biol Chem       Date:  2012-04-24       Impact factor: 5.157

5.  Structural insight into the differential effects of omega-3 and omega-6 fatty acids on the production of Abeta peptides and amyloid plaques.

Authors:  Zareen Amtul; Markus Uhrig; Richard F Rozmahel; Konrad Beyreuther
Journal:  J Biol Chem       Date:  2010-10-22       Impact factor: 5.157

Review 6.  Solid-state 2H NMR spectroscopy of retinal proteins in aligned membranes.

Authors:  Michael F Brown; Maarten P Heyn; Constantin Job; Suhkmann Kim; Stephan Moltke; Koji Nakanishi; Alexander A Nevzorov; Andrey V Struts; Gilmar F J Salgado; Ingrid Wallat
Journal:  Biochim Biophys Acta       Date:  2007-10-23

7.  Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like Interactions.

Authors:  Leslie A Salas-Estrada; Nicholas Leioatts; Tod D Romo; Alan Grossfield
Journal:  Biophys J       Date:  2018-01-23       Impact factor: 4.033

8.  Membrane composition modulates prestin-associated charge movement.

Authors:  John Sfondouris; Lavanya Rajagopalan; Fred A Pereira; William E Brownell
Journal:  J Biol Chem       Date:  2008-06-20       Impact factor: 5.157

9.  All n-3 PUFA are not the same: MD simulations reveal differences in membrane organization for EPA, DHA and DPA.

Authors:  Xiaoling Leng; Jacob J Kinnun; Andres T Cavazos; Samuel W Canner; Saame Raza Shaikh; Scott E Feller; Stephen R Wassall
Journal:  Biochim Biophys Acta Biomembr       Date:  2018-01-03       Impact factor: 3.747

10.  The orientation and dynamics of estradiol and estradiol oleate in lipid membranes and HDL disc models.

Authors:  Alexander Vogel; Holger A Scheidt; Scott E Feller; Jari Metso; Robert M Badeau; Matti J Tikkanen; Kristiina Wähälä; Matti Jauhiainen; Daniel Huster
Journal:  Biophys J       Date:  2014-07-01       Impact factor: 4.033

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