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Updated: Oct 17, 2026

Combining Chemical Cross-linking and Mass Spectrometry of Intact Protein Complexes to Study the Architecture of Multi-subunit Protein Assemblies
Published on: November 28, 2017
NuXLApp: Interactive data analysis and visualization for protein-nucleic acid crosslinking mass spectrometry
Arslan Siraj1,2, Sergei Moshkovskii3,4, Tom David Müller1,2
1Applied Bioinformatics, Department of Computer Science, University of Tübingen, Tübingen, Germany.
Abstract:
Protein-nucleic acid (protein-Nu) interactions are crucial for many cellular processes and biological functions. Crosslinking mass spectrometry (XL-MS) has emerged as a powerful method for identifying these interactions. However, the analysis of protein-Nu XL-MS data requires an integrated workflow from raw data processing to results inspection and validation. Existing workflows for protein-Nu XL-MS often require switching between tools and considerable manual processing. Here, we introduce NuXLApp, an interactive web-based application for data processing and results visualization in protein-Nu XL-MS studies. NuXLApp integrates the protein-Nu crosslink search engine "NuXL," machine-learning models for peptide property prediction, and interactive result visualization within a reproducible workflow. It enables rapid validation of false discovery rate-controlled crosslink spectrum match-level identifications and facilitates collaboration and intuitive exploration of experimental results. In addition, NuXLApp generates a spectral library from identified protein-Nu crosslinks to enable quantitative analysis of crosslinks using data-independent acquisition (DIA). NuXLApp supports discovery-driven identification of protein-nucleic acid crosslinks and enables DIA-based follow-up experiments for their quantitative analysis. NuXLApp is open-source and available via the OpenMS WebApps platform at https://nuxl.webapps.openms.de/.
