Search bioRxiv⌕ Search

Biology subjects

Barghout, R. A.

Publications and source records attributed to Barghout, R. A..

2 recordsLinked to original sources

Do protein representations encode variant function? Diagnosing residue-level protein attributions via embedding-space gradients

A common workflow in protein engineering involves building fitness predictors on protein language models (pLMs) to estimate a variant's fitness and interpret which residues drive it. Attribution methods such as integrated gradients address this second goal by assigning residues contributions to the variant's predicted fitness. However, without ground truth for residue importance, it is unclear whether these attributions reflect what the predictor learned about function. Here, we introduce IGLOO, a framework that scores residue-level attributions against synthetic fitness landscapes with known per-residue importance. Across experimental axes, high predictive accuracy did not guarantee faithful attributions. We identify model interventions that more than double attribution skill scores and raise TOPSIS by 29%, with similar patterns holding in real -amylase and {beta}-lactamase datasets. IGLOO provides a protocol for probing what pLMs learn and a guide for choosing defaults when using residue attributions to pick sequence edits and build more trustworthy protein models.

bioengineering↗

CPI-Pred: A deep learning framework for predicting functional parameters of compound-protein interactions

Recent advancements in deep learning have enabled functional annotation of genome sequences, facilitating the discovery of new enzymes and metabolites. However, accurately predicting compound-protein interactions (CPI) from sequences remains challenging due to the complexity of these interactions and the sparsity and heterogeneity of available data, which constrain the generalization of patterns across their solution space. In this work, we introduce CPI-Pred, a versatile deep learning model designed to predict compound-protein interaction function. CPI-Pred integrates compound representations derived from a novel message-passing neural network and enzyme representations generated by state-of-the-art protein language models, leveraging innovative sequence pooling and cross-attention mechanisms. To train and evaluate CPI-Pred, we compiled the largest dataset of enzyme kinetic parameters to date, encompassing four key metrics: the Michaelis-Menten constant (KM), enzyme turnover number (kcat), catalytic efficiency (kcat/KM), and inhibition constant (KI).These kinetic parameters are critical for elucidating enzyme function in metabolic contexts and understanding their regulation by compounds within biological networks. We demonstrate that CPI-Pred can predict diverse types of CPI using only the amino acid sequence of enzymes and structural representations of compounds, outperforming state-of-the-art models on unseen compounds and structurally dissimilar enzymes. Over workflow provides a valuable tool for tackling a range of metabolic engineering challenges, including the designing of novel enzyme sequences and compounds, such as enzyme inhibitors. Additionally, the datasets curated in this study offer a valuable resource for the scientific community, serving as a benchmark for machine learning models focused on enzyme activity and promiscuity prediction.

bioinformatics↗