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罗塞塔与配体结合位点的设计

Rosetta and the Design of Ligand Binding Sites.

作者信息

Moretti Rocco, Bender Brian J, Allison Brittany, Meiler Jens

机构信息

Department of Chemistry, Vanderbilt University, Nashville, TN, 37235, USA.

Center for Structural Biology, Vanderbilt University, Nashville, TN, 37235, USA.

出版信息

Methods Mol Biol. 2016;1414:47-62. doi: 10.1007/978-1-4939-3569-7_4.

Abstract

Proteins that bind small molecules (ligands) can be used as biosensors, signal modulators, and sequestering agents. When naturally occurring proteins for a particular target ligand are not available, artificial proteins can be computationally designed. We present a protocol based on RosettaLigand to redesign an existing protein pocket to bind a target ligand. Starting with a protein structure and the structure of the ligand, Rosetta can optimize both the placement of the ligand in the pocket and the identity and conformation of the surrounding sidechains, yielding proteins that bind the target compound.

摘要

能够结合小分子(配体)的蛋白质可用作生物传感器、信号调节剂和螯合剂。当没有针对特定目标配体的天然存在蛋白质时,可以通过计算设计人工蛋白质。我们提出了一种基于RosettaLigand的方案,用于重新设计现有的蛋白质口袋以结合目标配体。从蛋白质结构和配体结构开始,Rosetta可以优化配体在口袋中的位置以及周围侧链的身份和构象,从而产生能够结合目标化合物的蛋白质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4e25/5511788/635110bcb10b/nihms873338f1.jpg

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