Rational design of lipid for membrane protein crystallization

被引:59
作者
Misquitta, Y
Cherezov, V
Havas, F
Patterson, S
Mohan, JM
Wells, AJ
Hart, DJ
Caffrey, M [1 ]
机构
[1] Ohio State Univ, Biophys Program, Columbus, OH 43210 USA
[2] Ohio State Univ, Dept Chem, Columbus, OH 43210 USA
[3] Ohio State Univ, Biochem Program, Columbus, OH 43210 USA
[4] Univ Limerick, Coll Sci, Limerick, Ireland
关键词
cubic phase; monoacylglycerol; phase diagram; structure; X-ray diffraction;
D O I
10.1016/j.jsb.2004.06.008
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
The lipidic cubic phase has been used to grow crystals of membrane proteins for high-resolution structure determination. However, the original, so-called, in meso method does not work reliably at low temperatures, where proteins are generally more stable, because the hosting lipid turns solid. The need existed therefore for a lipid that forms the cubic phase and that supports crystal growth at low temperatures. We created a database of phase diagrams and used it to design such a lipid. X-ray diffraction showed that the new lipid exhibits designed phase behavior. Further, it produces diffraction quality membrane protein crystals by the in meso method at 6degreesC. This demonstrates that lipidic materials, like their protein counterparts are amenable to rational design. The same approach as used in this study should find application in extending the range of membrane proteins crystallizable by the in meso method and in tailoring transport of cubic phases for controlled delivery and uptake. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:169 / 175
页数:7
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