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Updated: Aug 19, 2026

Analyzing Large Protein Complexes by Structural Mass Spectrometry
Published on: June 19, 2010
SpecAlign--processing and alignment of mass spectra datasets
Jason W H Wong1, Gerard Cagney, Hugh M Cartwright
1Chemistry Department, Oxford University, Physical and Theoretical Chemistry Laboratory, UK. jason.wong@chem.ox.ac.uk
Summary:
Pre-processing of chromatographic profile or mass spectral data is an important aspect of many types of proteomics and biomarker discovery experiments. Here we present a graphical computational tool, SpecAlign, that enables simultaneous visualization and manipulation of multiple datasets. SpecAlign not only provides all common processing functions, but also uniquely implements an algorithm that enables the complete alignment of each mass spectrum within a loaded dataset. We demonstrate its utility by aligning two datasets each containing six spectra; one set was acquired prior to instrument calibration and the other following calibration.
Availability:
The software is free of charge and available for download from http://ptcl.chem.ox.ac.uk/~jwong/specalign. Supports Windows operating systems including Windows 9X/NT/2000/XP.
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