Allostery and cooperativity revisited

被引:535
作者
Cui, Qiang [3 ,4 ]
Karplus, Martin [1 ,2 ]
机构
[1] Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA
[2] Univ Strasbourg, ISIS, Lab Chim Biophys, F-67000 Strasbourg, France
[3] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
[4] Univ Wisconsin, Inst Theoret Chem, Madison, WI 53706 USA
关键词
conformational change; MWC; Pauling-KNF; allostery; protein dynamics;
D O I
10.1110/ps.03259908
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
Although phenomenlogical models that account for cooperativity in allosteric systems date back to the early and mid- 60' s ( e. g., the KNF and MWC models), there is resurgent interest in the topic due to the recent experimental and computational studies that attempted to reveal, at an atomistic level, how allostery actually works. In this review, using systems for which atomistic simulations have been carried out in our groups as examples, we describe the current understanding of allostery, how the mechanisms go beyond the classical MWC/ Pauling- KNF descriptions, and point out that the `` new view'' of allostery, emphasizing `` population shifts,'' is, in fact, an `` old view.'' The presentation offers not only an up- to- date description of allostery from a theoretical/ computational perspective, but also helps to resolve several outstanding issues concerning allostery.
引用
收藏
页码:1295 / 1307
页数:13
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