Energetics and dynamics of SNAREpin folding across lipid bilayers

被引:199
作者
Feng Li
Pincet, Frederic
Perez, Eric
Eng, William S.
Melia, Thomas J.
Rothman, James E.
Tareste, David
机构
[1] Univ Paris 06 & Univ Paris 07, Ctr Natl Rech Sci Assoc, Ecole Normal Super, Lab Phys Stat,Unit Mix Rech 8550, F-75005 Paris, France
[2] Columbia Univ, Dept Physiol & Cellular Biophys, New York, NY 10032 USA
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
D O I
10.1038/nsmb1310
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Membrane fusion occurs when SNAREpins fold up between lipid bilayers. How much energy is generated during SNAREpin folding and how this energy is coupled to the fusion of apposing membranes is unknown. We have used a surface forces apparatus to determine the energetics and dynamics of SNAREpin formation and characterize the different intermediate structures sampled by cognate SNAREs in the course of their assembly. The interaction energy-versus-distance profiles of assembling SNAREpins reveal that SNARE motifs begin to interact when the membranes are 8 nm apart. Even after very close approach of the bilayers (similar to 2-4 nm), the SNAREpins remain partly unstructured in their membrane-proximal region. The energy stabilizing a single SNAREpin in this configuration (35 k(B)T) corresponds closely with the energy needed to fuse outer but not inner leaflets (hemifusion) of pure lipid bilayers (40-50 k(B)T).
引用
收藏
页码:890 / 896
页数:7
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