open access

https://hdl.handle.net/2115/97528

Accurate and Rapid Prediction of Protein pK a: Protein Language Models Reveal the Sequence-pK a Relationship

英語

2025-03-26

American Chemical Society

Journal of chemical theory and computation

21(7)

3752-3764

Protein pK a prediction is a key challenge in computational biology. In this study, we present pKALM, a novel deep learning-based method for high-throughput protein pK a prediction. pKALM uses a protein language model (PLM) to capture the complex sequence-structure relationships of proteins. While traditionally considered a structure-based problem, our results show that a PLM pretrained on large-scale protein sequence databases can effectively learn this relationship and achieve state-of-the-art performance. pKALM accurately predicts the pK a values of six residues (Asp, Glu, His, Lys, Cys, and Tyr) and two termini with high precision and efficiency. It performs well at predicting both exposed and buried residues, which often deviate from standard pK a values measured in the solvent. We demonstrate a novel finding that predicted protein isoelectric points (pI) can be used to improve the accuracy of pK a prediction. High-throughput pK a prediction of the human proteome using pKALM achieves a speed of 4,965 pK a predictions per second, which is several orders of magnitude faster than existing state-of-the-art methods. The case studies illustrate the efficacy of pKALM in estimating pK a values and the constraints of the method. pKALM will thus be a valuable tool for researchers in the fields of biochemistry, biophysics, and drug design.

学術雑誌論文

Accepted Manuscript

This document is the Accepted Manuscript version of a Published Article that appeared in final form in Journal of chemical theory and computation, copyright © 2025 American Chemical Society. To access the final published article, see ACS Articles on Request.

1549-9618