Department of Genetics, Washington University School of Medicine, St Louis, Missouri 63110, USA.
J Biol Chem. 2010 Oct 8;285(41):31095-9. doi: 10.1074/jbc.R110.157685. Epub 2010 Jul 29.
A long-standing goal of computational protein design is to create proteins similar to those found in Nature. One motivation is to harness the exquisite functional capabilities of proteins for our own purposes. The extent of similarity between designed and natural proteins also reports on how faithfully our models represent the selective pressures that determine protein sequences. As the field of protein design shifts emphasis from reproducing native-like protein structure to function, it has become important that these models treat the notion of specificity in molecular interactions. Although specificity may, in some cases, be achieved by optimization of a desired protein in isolation, methods have been developed to address directly the desire for proteins that exhibit specific functions and interactions.
计算蛋白质设计的一个长期目标是创造类似于自然界中发现的蛋白质。这样做的一个动机是利用蛋白质的精巧功能来为我们自己的目的服务。设计的蛋白质与天然蛋白质之间的相似程度也反映了我们的模型在多大程度上准确地反映了决定蛋白质序列的选择压力。随着蛋白质设计领域从复制天然类似蛋白质结构转向功能,我们的模型对待分子相互作用特异性概念变得非常重要。尽管在某些情况下,通过单独优化所需蛋白质可以实现特异性,但已经开发出了一些方法来直接解决具有特定功能和相互作用的蛋白质的需求。