Computational Biology and ChemistryBioinformaticsPeer-reviewed journal article
Deep protein representations enable recombinant protein expression prediction
Hannah-Marie MartinyiD, José Juan Almagro ArmenterosiD, Alexander Rosenberg JohanseniD, Jesper SalomoniD, Henrik NielseniD
Abstract
A crucial process in the production of industrial enzymes is recombinant gene expression, which aims to induce enzyme overexpression of the genes in a host microbe. Current approaches for securing overexpression rely on molecular tools such as adjusting the recombinant expression vector, adjusting cultivation conditions, or performing codon optimizations. However, such strategies are time-consuming, and an alternative strategy would be to select genes for better compatibility with the recombinant host. Several methods for predicting soluble expression are available; however, they are all optimized for the expression host Escherichia coli and do not consider the possibility of an expressed protein not being soluble. We show that these tools are not suited for predicting expression potential in the industrially important host Bacillus subtilis. Instead, we build a B. subtilis-specific machine learning model for expressibility prediction. Given millions of unlabelled proteins and a small labeled dataset, we can successfully train such a predictive model. The unlabeled proteins provide a performance boost relative to using amino acid frequencies of the labeled proteins as input. On average, we obtain a modest performance of 0.64 area-under-the-curve (AUC) and 0.2 Matthews correlation coefficient (MCC). However, we find that this is sufficient for the prioritization of expression candidates for high-throughput studies. Moreover, the predicted class probabilities are correlated with expression levels. A number of features related to protein expression, including base frequencies and solubility, are captured by the model.
- organism: bacteria (other)
- assay: protein sequence
- research focus: variant effect prediction
- approach: machine learning (classical)
- Citations
- 18
- FWCI
- 0.94
- Field percentile
- top 28%
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Computational Prediction of Recombinant Expression Efficiency for Industrial Enzymes: An Integrated Co-Translational Sequence Analysis Platform
Tanushree Jaitly, Nicholas R. Silvaggi, … John F Conway·bioRxiv·Oct 14, 2026
- RP3Net: a deep learning model for predicting recombinant protein production in Escherichia coli
Evgeny Tankhilevich, Sergio Martínez Cuesta, … Andrew R. Leach·BioinformaticsPeer-reviewed·Jan 1, 2026
- Predicting and Interpreting Protein Developability via Transfer of Convolutional Sequence Representation
Alexander W. Golinski, Zachary D. Schmitz, … Stefano Martiniani·ACS Synthetic BiologyPeer-reviewed·Aug 29, 2023
- NetSolP: predicting protein solubility in E. coli using language models
Vineet Thumuluri, Hannah-Marie Martiny, … Alexander Rosenberg Johansen·BioinformaticsPeer-reviewed·Nov 23, 2021
- Effective sequence-to-expression prediction for a model membrane protein using machine learning and computational protein design
Yuxin Shen, Juno Underhill, … Paul Curnow·bioRxiv·Sep 25, 2025
- Protein solubility depends on centrifugation: Aiki-Sol, a per-regime predictor for E. coli
Riya Rajagopalan, Radheesh Sharma Meda, … Venkatesh P. Mysore·bioRxiv·May 14, 2026