4.3 Article

Structure and water permeability of fully hydrated diphytanoylPC

期刊

CHEMISTRY AND PHYSICS OF LIPIDS
卷 163, 期 6, 页码 630-637

出版社

ELSEVIER IRELAND LTD
DOI: 10.1016/j.chemphyslip.2010.04.011

关键词

Lipid bilayer structure; Volume measurements; X-ray scattering; Neutron scattering; Water permeability; Branched chains

资金

  1. NIH [GM 44976, DK 43955]
  2. National Science Foundation
  3. National Institutes of Health/National Institute of General Medical Sciences under National Science Foundation [DMR-0225180]
  4. NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES [R01DK043955] Funding Source: NIH RePORTER
  5. NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES [R01GM044976] Funding Source: NIH RePORTER

向作者/读者索取更多资源

Diphytanoylphosphatidylcholine (DPhyPC) is a branched chain lipid often used for model membrane studies, including peptide/lipid interactions, ion channels and lipid rafts. This work reports results of volume measurements, water permeability measurements P(f,) X-ray scattering from oriented samples, and X-ray and neutron scattering from unilamellar vesicles at T = 30 degrees C. We measured the volume/lipid V(L)= 1426 +/- 1 angstrom(3). The area/lipid was found to be 80.5 +/- 1.5 angstrom(2) when both X-ray and neutron data were combined with the SDP model analysis (Kuterka, N., Nagle, J.F., Sachs, J.N., Feller, SE., Pencer, J., Jackson, A., Katsaras, J., 2008. Lipid bilayer structure determined by the simultaneous analysis of neutron and X-ray scattering data. Biophys. J. 95.2356-2367); this is substantially larger than the area of DOPC which has the largest area of the common linear chain lipids. Pf was measured to be (7.0 +/- 1.0) x 10(-3) cm/s; this is considerably smaller than predicted by the recently proposed 3-slab model (Nagle, J.F., Mathai, J.C., Zeidel, ML, Tristram-Nagle, S., 2008. Theory of passive permeability through lipid bilayers. J. Gen. Physiol. 131, 77-85). This disagreement can be understood if there is a diminished diffusion coefficient in the hydrocarbon core of DPhyPC and that is supported by previous molecular dynamics simulations (Shinoda, W., Mikami, M., Baba, T., Hato, M., 2004. Molecular dynamics study on the effects of chain branching on the physical properties of lipid bilayers. 2. Permeability. J. Phys. Chem, B 108, 9346-9356). While the DPhyPC head-head thickness (D(HH) = 36.4 angstrom), and Hamaker parameter (H = 4.5 x 10(-21) J) were similar to the linear chain lipid DOPC, the bending modulus (K(C) = 5.2 +/- 0.5 x 10(-21) J) was 30% smaller. Our results suggest that, from the biophysical perspective, DPhyPC belongs to a different family of lipids than phosphatidylcholines that have linear chain hydrocarbon chains. (C) 2010 Elsevier Ireland Ltd. All rights reserved.

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