CatPred: a comprehensive framework for deep learning in vitro enzyme kinetic parameters

Estimation of enzymatic activities still heavily relies on experimental assays, which can be cost and time-intensive. We present CatPred, a deep learning framework for predicting in vitro enzyme kinetic parameters, including turnover numbers (k<sub>cat</sub>), Michaelis constants (K<sub>m</sub>), and inhibition constants (K<sub>i</sub>). CatPred addresses key challenges such as the lack of standardized datasets, performance evaluation on enzyme sequences that are dissimilar to those used during training, and model uncertainty quantification. We explore diverse learning architectures and feature representations, including pretrained protein language models and three-dimensional structural features, to enable robust predictions. CatPred provides accurate predictions with query-specific uncertainty estimates, with lower predicted variances correlating with higher accuracy. Pretrained protein language model features particularly enhance performance on out-of-distribution samples. CatPred also introduces benchmark datasets with extensive coverage (~23 k, 41 k, and 12 k data points for k<sub>cat</sub>, K<sub>m</sub>, and K<sub>i</sub> respectively). Our framework performs competitively with existing methods while offering reliable uncertainty quantification.

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Publication Details

Journal
Nature Communications
Published
2025-02-28
DOI
https://doi.org/10.1038/s41467-025-57215-9
Citations
57
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
45.94
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article

CatPred: a comprehensive framework for deep learning in vitro enzyme kinetic parameters

Costas D. Maranas, Veda Sheersh Boorla
57 citations
Nature Communications
Protein Structure and Dynamics
45.94
article

CatPred: a comprehensive framework for deep learning in vitro enzyme kinetic parameters

Costas D. Maranas, Veda Sheersh Boorla
article en
57 citations

Abstract

Estimation of enzymatic activities still heavily relies on experimental assays, which can be cost and time-intensive. We present CatPred, a deep learning framework for predicting in vitro enzyme kinetic parameters, including turnover numbers (k<sub>cat</sub>), Michaelis constants (K<sub>m</sub>), and inhibition constants (K<sub>i</sub>). CatPred addresses key challenges such as the lack of standardized datasets, performance evaluation on enzyme sequences that are dissimilar to those used during training, and model uncertainty quantification. We explore diverse learning architectures and feature representations, including pretrained protein language models and three-dimensional structural features, to enable robust predictions. CatPred provides accurate predictions with query-specific uncertainty estimates, with lower predicted variances correlating with higher accuracy. Pretrained protein language model features particularly enhance performance on out-of-distribution samples. CatPred also introduces benchmark datasets with extensive coverage (~23 k, 41 k, and 12 k data points for k<sub>cat</sub>, K<sub>m</sub>, and K<sub>i</sub> respectively). Our framework performs competitively with existing methods while offering reliable uncertainty quantification.

Nature CommunicationsVol. 16(1)
Pennsylvania State University (US), Bioenergy Life Science (United States) (US)
Openalex Percentile: Top 0%
Protein Structure and Dynamics
45.94
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