Modeling Enzyme Temperature Stability from Sequence Segment Perspective.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Ziqi Zhang, Shiheng Chen, Runze Yang, Zhisheng Wei, Wei Zhang, Lei Wang, Zhanzhi Liu, Fengshan Zhang, Jing Wu, Xiaoyong Pan, Hongbin Shen, Longbing Cao, Zhaohong Deng
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引用次数: 0

Abstract

Developing enzymes with desired thermal properties is crucial for a wide range of industrial and research applications, and determining temperature stability is an essential step in this process. Experimental determination of thermal parameters is labor-intensive, time-consuming, and costly. Moreover, existing computational approaches are often hindered by limited data availability and imbalanced distributions. To address these challenges, we introduce a curated temperature stability data set designed for model development and benchmarking in enzyme thermal modeling. Leveraging this data set, we present the Segment Transformer, a novel deep learning framework that enables efficient and accurate prediction of enzyme temperature stability. The model achieves state-of-the-art performance with RMSE of 23.29, MAE of 17.37, Pearson correlation of 0.35, and Spearman correlation of 0.34, respectively. These results highlight the effectiveness of incorporating segment-level representations, grounded in the biological observation that different regions of a protein sequence contribute unequally to thermal behavior. As a proof of concept, we applied the Segment Transformer to guide the engineering of a cutinase enzyme. Experimental validation demonstrated a 1.64-fold improvement in relative activity following heat treatment, achieved through only 17 mutations and without compromising catalytic function.

从序列片段的角度模拟酶的温度稳定性。
开发具有理想热性能的酶对于广泛的工业和研究应用至关重要,而确定温度稳定性是这一过程中必不可少的一步。热参数的实验测定是劳动密集、耗时和昂贵的。此外,现有的计算方法经常受到有限的数据可用性和不平衡分布的阻碍。为了解决这些挑战,我们引入了一个精心设计的温度稳定性数据集,用于酶热建模的模型开发和基准测试。利用这一数据集,我们提出了区段转换器,这是一种新的深度学习框架,可以有效和准确地预测酶的温度稳定性。模型的RMSE为23.29,MAE为17.37,Pearson相关为0.35,Spearman相关为0.34。这些结果强调了结合片段级表示的有效性,基于生物学观察,蛋白质序列的不同区域对热行为的贡献是不相等的。作为概念的证明,我们应用片段转换器来指导角质酶的工程。实验验证表明,热处理后的相对活性提高了1.64倍,仅通过17个突变而不影响催化功能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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