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Mutexa: A Computational Ecosystem for Intelligent Protein Engineering.

Zhongyue J YangQianzhen ShaoYaoyukun JiangChristopher JurichXinchun RanReecan J JuarezBailu YanSebastian L StullAnvita GolluNing Ding
Published in: Journal of chemical theory and computation (2023)
Protein engineering holds immense promise in shaping the future of biomedicine and biotechnology. This Review focuses on our ongoing development of Mutexa, a computational ecosystem designed to enable "intelligent protein engineering". In this vision, researchers will seamlessly acquire sequences of protein variants with desired functions as biocatalysts, therapeutic peptides, and diagnostic proteins through a finely-tuned computational machine, akin to Amazon Alexa's role as a versatile virtual assistant. The technical foundation of Mutexa has been established through the development of a database that combines and relates enzyme structures and their respective functions (e.g., IntEnzyDB), workflow software packages that enable high-throughput protein modeling (e.g., EnzyHTP and LassoHTP), and scoring functions that map the sequence-structure-function relationship of proteins (e.g., EnzyKR and DeepLasso). We will showcase the applications of these tools in benchmarking the convergence conditions of enzyme functional descriptors across mutants, investigating protein electrostatics and cavity distributions in SAM-dependent methyltransferases, and understanding the role of nonelectrostatic dynamic effects in enzyme catalysis. Finally, we will conclude by addressing the future steps and fundamental challenges in our endeavor to develop new Mutexa applications that assist the identification of beneficial mutants in protein engineering.
Keyphrases
  • amino acid
  • protein protein
  • high throughput
  • binding protein
  • climate change
  • emergency department
  • small molecule
  • risk assessment
  • dna methylation
  • copy number
  • high resolution