Feature Detection on Centroided Data#

To quantify peptide features, TOPP offers the FeatureFinder tools. In this section the FeatureFinderCentroided is used, which works only on centroided data. There are other FeatureFinders available that also work on profile data.

For this example the file LCMS-centroided.mzML from the examples data is used (File > Open example data). In order to adapt the algorithm to the data, some parameters have to be set.


The algorithm estimates the significance of peak intensities in a local environment. Therefore, the HPLC-MS map is divided into n times n regions. Set the intensity:bins parameter to 10 for the whole map. For a small region, set it to 1.

Mass trace#

For the mass traces, define the number of adjacent spectra in which a mass has to occur (mass_trace:min_spectra). In order to compensate for peak picking errors, missing peaks can be allowed (mass_trace:max_missing) and a tolerated mass deviation must be set (mass_trace:mz_tolerance).

Isotope pattern#

The expected isotopic intensity pattern is estimated from an averagene amino acid composition. The algorithm searches all charge states in a defined range (isotopic_pattern:change_min to isotopic_pattern:change_max). Just as for mass traces, a tolerated mass deviation between isotopic peaks has to be set (isotopic_pattern:mz_tolerance).

The image shows the centroided peak data and the found peptide features. The used parameters can be found in the TOPP tools dialog.

TOPPView Tools FFCentrioided