Dill Ken A, Ozkan S Banu, Shell M Scott, Weikl Thomas R
Department of Pharmaceutical Chemistry, University of California, San Francisco, California 94143, USA.
Annu Rev Biophys. 2008;37:289-316. doi: 10.1146/annurev.biophys.37.092707.153558.
The "protein folding problem" consists of three closely related puzzles: (a) What is the folding code? (b) What is the folding mechanism? (c) Can we predict the native structure of a protein from its amino acid sequence? Once regarded as a grand challenge, protein folding has seen great progress in recent years. Now, foldable proteins and nonbiological polymers are being designed routinely and moving toward successful applications. The structures of small proteins are now often well predicted by computer methods. And, there is now a testable explanation for how a protein can fold so quickly: A protein solves its large global optimization problem as a series of smaller local optimization problems, growing and assembling the native structure from peptide fragments, local structures first.
“蛋白质折叠问题” 包含三个紧密相关的谜题:(a)折叠密码是什么?(b)折叠机制是什么?(c)我们能否根据蛋白质的氨基酸序列预测其天然结构?蛋白质折叠曾一度被视为一项重大挑战,近年来已取得了巨大进展。如今,可折叠蛋白质和非生物聚合物正被常规设计并朝着成功应用迈进。小蛋白质的结构现在常常能通过计算机方法得到很好的预测。而且,现在对于蛋白质如何能如此快速折叠有了一个可检验的解释:蛋白质将其大规模的全局优化问题分解为一系列较小的局部优化问题,首先从肽片段、局部结构开始生长并组装天然结构。