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UniKP: a unified framework for the prediction of enzyme kinetic parameters

Author

Listed:
  • Han Yu

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences
    Chinese Academy of Sciences
    Chinese Academy of Sciences)

  • Huaxiang Deng

    (Chinese Academy of Sciences
    Chinese Academy of Sciences
    Chinese Academy of Sciences)

  • Jiahui He

    (Chinese Academy of Sciences
    Chinese Academy of Sciences
    Chinese Academy of Sciences)

  • Jay D. Keasling

    (Chinese Academy of Sciences
    Joint BioEnergy Institute
    Lawrence Berkeley National Laboratory
    University of California)

  • Xiaozhou Luo

    (Chinese Academy of Sciences
    University of Chinese Academy of Sciences
    Chinese Academy of Sciences
    Chinese Academy of Sciences)

Abstract

Prediction of enzyme kinetic parameters is essential for designing and optimizing enzymes for various biotechnological and industrial applications, but the limited performance of current prediction tools on diverse tasks hinders their practical applications. Here, we introduce UniKP, a unified framework based on pretrained language models for the prediction of enzyme kinetic parameters, including enzyme turnover number (kcat), Michaelis constant (Km), and catalytic efficiency (kcat / Km), from protein sequences and substrate structures. A two-layer framework derived from UniKP (EF-UniKP) has also been proposed to allow robust kcat prediction in considering environmental factors, including pH and temperature. In addition, four representative re-weighting methods are systematically explored to successfully reduce the prediction error in high-value prediction tasks. We have demonstrated the application of UniKP and EF-UniKP in several enzyme discovery and directed evolution tasks, leading to the identification of new enzymes and enzyme mutants with higher activity. UniKP is a valuable tool for deciphering the mechanisms of enzyme kinetics and enables novel insights into enzyme engineering and their industrial applications.

Suggested Citation

  • Han Yu & Huaxiang Deng & Jiahui He & Jay D. Keasling & Xiaozhou Luo, 2023. "UniKP: a unified framework for the prediction of enzyme kinetic parameters," Nature Communications, Nature, vol. 14(1), pages 1-13, December.
  • Handle: RePEc:nat:natcom:v:14:y:2023:i:1:d:10.1038_s41467-023-44113-1
    DOI: 10.1038/s41467-023-44113-1
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    References listed on IDEAS

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    1. David Heckmann & Colton J. Lloyd & Nathan Mih & Yuanchi Ha & Daniel C. Zielinski & Zachary B. Haiman & Abdelmoneim Amer Desouki & Martin J. Lercher & Bernhard O. Palsson, 2018. "Machine learning applied to enzyme turnover numbers reveals protein structural correlates and improves metabolic models," Nature Communications, Nature, vol. 9(1), pages 1-10, December.
    2. Alexander Kroll & Martin K M Engqvist & David Heckmann & Martin J Lercher, 2021. "Deep learning allows genome-scale prediction of Michaelis constants from structural features," PLOS Biology, Public Library of Science, vol. 19(10), pages 1-21, October.
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