Authors
Srivastava, V., Mai, H., Collins, M., HOLTON, J. M., Wall, M., Wankowicz, S. A.
Abstract
Ordered water molecules mediate many protein functions, including stability, ligand binding, and catalysis. Predicting their positions with sub-angstrom accuracy would support protein design, binding affinity prediction, and automated model building in X-ray crystallography and cryo-EM. However, water molecule prediction lags behind protein and other molecule structure predictions. Here, we introduce WaterFlow, a flow-matching-based generator model and confidence model for predicting the positions of ordered water molecules in protein structures. WaterFlow outperforms the existing state of the art at every precision level. We demonstrate that WaterFlow can accurately predict ground truth modeled water molecules, including those around protein-ligand interactions and on predicted structures. We also show that WaterFlow predictions fit well directly to experimental data, and therefore propose that it may be used for both prediction and modeling water molecules. This includes novel predictions that are often associated with positive electron difference density, meaning the model places water molecules at sites the original structure depositions omitted. We use this improved model to address the data constraint. By mapping the Pareto front of achievable accuracy of water molecule prediction, alongside analysis of different training data schemas, we quantified the trade-off between data quantity and data quality, demonstrating that the diversity of high-quality structures is limiting the possible results. Overall, WaterFlow predicts ordered water to serve as a solvent module for structure-based drug design and for water molecule placement during crystallographic refinement.
Preprint server:
bioRxiv
The authors list and abstract were imported from bioRxiv on 28 Aug 2026.
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