G蛋白偶联受体
生物
计算生物学
Web服务器
对接(动物)
分子
同系序列
蛋白质超家族
生物系统
受体
生物物理学
计算机科学
生物化学
结晶学
化学
互联网
万维网
基因
医学
护理部
有机化学
作者
Eduardo Mayol,Adrián García‐Recio,Johanna K. S. Tiemann,Peter W. Hildebrand,Ramón Guixà-González,Mireia Olivella,Arnau Cordomí
摘要
Abstract Internal water molecules play an essential role in the structure and function of membrane proteins including G protein-coupled receptors (GPCRs). However, technical limitations severely influence the number and certainty of observed water molecules in 3D structures. This may compromise the accuracy of further structural studies such as docking calculations or molecular dynamics simulations. Here we present HomolWat, a web application for incorporating water molecules into GPCR structures by using template-based modelling of homologous water molecules obtained from high-resolution structures. While there are various tools available to predict the positions of internal waters using energy-based methods, the approach of borrowing lacking water molecules from homologous GPCR structures makes HomolWat unique. The tool can incorporate water molecules into a protein structure in about a minute with around 85% of water recovery. The web server is freely available at http://lmc.uab.es/homolwat.
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