深度学习辅助设计大肠杆菌中的新型启动子

Xinglong Wang, Kangjie Xu, Yameng Tan, Shangyang Yu, Xinyi Zhao, Jingwen Zhou
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引用次数: 0

摘要

深度学习(DL)方法能够准确识别启动子区域并预测其强度。在这里,我们通过结合多种深度学习模型,探索了可控设计大肠杆菌活性启动子的潜力。首先,创建了 "DRSAdesign",它依靠扩散模型生成不同类型的新型启动子,然后预测它们的真假和强度。实验验证表明,生成的 50 个启动子中有 45 个具有较高的多样性和活性,但大多数启动子的活性相对较低。接着,引入了 "Ndesign",它依赖于生成携带 sigma70 启动子功能性 -35 和 -10 主题的随机序列,并使用设计的 DL 模型预测它们的强度。使用 200 个和 50 个生成的启动子对 DL 模型进行了训练和验证,结果显示皮尔逊相关系数分别为 0.49 和 0.43。利用这项工作中开发的 DL 模型,预测了可能的 6-mers 作为 sigma70 启动子的关键功能基元,这表明启动子的识别和强度预测主要依赖于功能基元的容纳。这项工作为设计启动子和评估其功能提供了DL工具,为DL辅助代谢工程铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Deep Learning-Assisted Design of Novel Promoters in Escherichia coli

Deep Learning-Assisted Design of Novel Promoters in Escherichia coli

Deep learning (DL) approaches have the ability to accurately recognize promoter regions and predict their strength. Here, the potential for controllably designing active Escherichia coli promoter is explored by combining multiple deep learning models. First, “DRSAdesign,” which relies on a diffusion model to generate different types of novel promoters is created, followed by predicting whether they are real or fake and strength. Experimental validation showed that 45 out of 50 generated promoters are active with high diversity, but most promoters have relatively low activity. Next, “Ndesign,” which relies on generating random sequences carrying functional −35 and −10 motifs of the sigma70 promoter is introduced, and their strength is predicted using the designed DL model. The DL model is trained and validated using 200 and 50 generated promoters, and displays Pearson correlation coefficients of 0.49 and 0.43, respectively. Taking advantage of the DL models developed in this work, possible 6-mers are predicted as key functional motifs of the sigma70 promoter, suggesting that promoter recognition and strength prediction mainly rely on the accommodation of functional motifs. This work provides DL tools to design promoters and assess their functions, paving the way for DL-assisted metabolic engineering.

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