Language

English

Publication Date

7-4-2025

Journal

Nature Communications

DOI

10.1038/s41467-025-61315-x

PMID

40615379

PMCID

PMC12227754

PubMedCentral® Posted Date

7-4-2025

PubMedCentral® Full Text Version

Post-print

Abstract

At sufficiently high resolution, x-ray crystallography and cryogenic electron microscopy are capable of resolving small spherical map features corresponding to either water or ions. Correct classification of these sites provides crucial insight for understanding structure and function as well as guiding downstream design tasks, including structure-based drug discovery and de novo biomolecule design. However, direct identification of these sites from experimental data can prove challenging, and existing empirical approaches leveraging the local environment can only characterize limited ion types. We present a representation of chemical environments using interaction fingerprints and develop a machine learning model to predict the identity of input water and ion sites. We validate the method, named Metric Ion Classification (MIC), on a wide variety of biomolecular examples to demonstrate its utility, identifying many probable mismodeled ions deposited in the PDB. Compared to existing methods, MIC achieves superior accuracy for uniquely classifying water/ion sites while expanding the set of potential site identities. Finally, we collect all steps of this approach into an easy-to-use open-source package that can integrate with existing structure determination pipelines, and we provide a ChimeraX implementation to further enable use of the tool.

Keywords

Deep Learning, Cryoelectron Microscopy, Water, Crystallography, X-Ray, Ions, Models, Molecular, Proteins, Protein structure predictions, Computational biophysics, Data processing, Computational platforms and environments

Published Open-Access

yes

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