Effect of monolayer spontaneous curvature on constant tension-induced pore formation in lipid bilayers

被引:13
作者
Tazawa, Kanta [1 ]
Yamazaki, Masahito [1 ,2 ,3 ]
机构
[1] Shizuoka Univ, Grad Sch Integrated Sci & Technol, Dept Sci, Phys Course, Shizuoka 4228529, Japan
[2] Shizuoka Univ, Grad Sch Sci & Technol, Integrated Biosci Sect, Shizuoka 4228529, Japan
[3] Shizuoka Univ, Res Inst Elect, Nanomat Res Div, Shizuoka 4228529, Japan
基金
日本学术振兴会;
关键词
X-RAY-DIFFRACTION; ANTIMICROBIAL PEPTIDE; TRANSIENT PORES; INTRINSIC CURVATURE; GIANT VESICLES; LINE TENSION; FREE-ENERGY; MEMBRANES; DYNAMICS; ENTRY;
D O I
10.1063/5.0135561
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The methodology of constant tension-induced rupture of giant unilamellar vesicles (GUVs) has provided information on tension-induced pore formation. This method was used to investigate the effect of spontaneous curvature (H0) for a lipid monolayer on the rate constant (kr) for constant tension (a)-induced rupture, which originates from pore formation in lipid bilayers. Lipids were incorporated with different H0 values into GUV membranes to change the overall H0 value for the GUV monolayer. The dioleoylphosphatidylglycerol (DOPG)/dioleoylphosphatidylethanolamine (DOPE) (4/6, molar ratio, here and elsewhere) monolayer has a negative H0, whereas the DOPG/dioleoylphosphatidylcholine (DOPC) (4/6) monolayer has an essentially zero H0. A higher tension was required to induce the rupture of DOPG/DOPE (4/6)-GUVs compared with DOPG/DOPC (4/6)-GUVs. The line tension (F) for a pre-pore in DOPG/DOPE (4/6)-GUVs, determined by the analysis of the tension dependence of kr, was 1.5 times larger than that in DOPG/DOPC (4/6)-GUVs. The kr values for GUVs comprising DOPG/DOPC/18:1 lysophosphatidylcholine (LPC) (40/55/10), which has a positive H0, were larger than those for DOPG/DOPC (4/6)-GUVs under the same tension. The F value for DOPG/DOPC/LPC (40/55/10)-GUVs was almost half that for DOPG/DOPC (4/6)-GUVs. These results indicate that F decreases with increasing H0, which results in an increase in kr. Based on these results, the effect of H0 on kr and F is discussed.
引用
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页数:7
相关论文
共 61 条
[51]   The Gaussian curvature elastic modulus of N-monomethylated dioleoylphosphatidylethanolamine: Relevance to membrane fusion and lipid phase behavior [J].
Siegel, DP ;
Kozlov, MM .
BIOPHYSICAL JOURNAL, 2004, 87 (01) :366-374
[52]  
Sperelakis N., 2012, Cell Physiology Source Book: Essentials of Membrane Biophysics
[53]   Determination of the line tension of giant vesicles from pore-closing dynamics [J].
Srividya, Narayanan ;
Muralidharan, Subra .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (24) :7147-7152
[54]   A LARGE-CONDUCTANCE MECHANOSENSITIVE CHANNEL IN E. COLI ENCODED BY MSCL ALONE [J].
SUKHAREV, SI ;
BLOUNT, P ;
MARTINAC, B ;
BLATTNER, FR ;
KUNG, C .
NATURE, 1994, 368 (6468) :265-268
[55]   Simulation of pore formation in lipid bilayers by mechanical stress and electric fields [J].
Tieleman, DP ;
Leontiadou, H ;
Mark, AE ;
Marrink, SJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (21) :6382-6383
[56]   Metastable Prepores in Tension-Free Lipid Bilayers [J].
Ting, Christina L. ;
Awasthi, Neha ;
Mueller, Marcus ;
Hub, Jochen S. .
PHYSICAL REVIEW LETTERS, 2018, 120 (12)
[57]   Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulations [J].
Tolpekina, TV ;
den Otter, WK ;
Briels, WJ .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (23) :12060-12066
[58]   Pore nucleation in mechanically stretched bilayer membranes [J].
Wang, ZJ ;
Frenkel, D .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (15)
[59]   Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations [J].
Wohlert, J ;
den Otter, WK ;
Edholm, O ;
Briels, WJ .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (15)
[60]  
Yamazaki M, 2009, ADV PLANAR LIP BILAY, V9, P163, DOI 10.1016/S1554-4516(09)09007-3