PythiaStudio: a one-stop protein engineering platform powered by Pythia model suite

工作流程 蛋白质工程 热稳定性 一套 计算机科学 可视化 理论(学习稳定性) 生物 蛋白质设计 计算生物学 定向进化 蛋白质结构 软件工程 蛋白质稳定性 生物信息学 结构生物信息学 系统工程 分布式计算 计算模型 药物发现 蛋白质-蛋白质相互作用 蛋白质结构预测 合理设计 合成生物学 数据可视化 蛋白质表达
作者
Jinyuan Sun,Kelun Shi,Han Li,崔颖鹿,Luoyi Wang,Bian Wu
出处
期刊:Nucleic Acids Research [Oxford University Press]
标识
DOI:10.1093/nar/gkag408
摘要

Predicting how mutations affect protein stability and protein-protein binding affinity is crucial for protein engineering and drug development. Although several computational tools have been developed for these tasks, they often require specialized expertise and are difficult to integrate into unified workflows. Here, we present PythiaStudio (https://pythiastudio.wulab.xyz), a comprehensive web platform that integrates our recently developed Pythia, Pythia-PPI, and Pythia-Pocket models with complementary protein analysis tools. The platform enables users to predict mutational effects on protein stability and protein-protein binding affinity, ligand binding pocket, through an intuitive interface. Additional features include fitness and structure prediction. PythiaStudio provides interactive visualization tools, including mutation heatmaps, sortable result tables, and structure viewers. Importantly, the platform offers an integrated engineering workflow that combines stability and fitness predictions to guide rational protein design. We demonstrate the utility of this workflow through multiple cases, including different glycoside hydrolases and amidases. In these cases, the two-step computational redesign strategy successfully improved both thermostability and catalytic activity. PythiaStudio democratizes access to state-of-the-art deep learning-based protein engineering methods, enabling researchers without computational expertise to perform sophisticated protein engineering.
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