Mascot
The standard in protein identification using mass spectrometry data.
Overview
Mascot, developed by Matrix Science, is one of the most widely used and respected search engines for protein identification in proteomics. It correlates tandem mass spectrometry (MS/MS) data against sequence databases to identify the proteins present in a sample. It can be accessed via a web interface or integrated into other data analysis platforms.
β¨ Key Features
- Protein identification by MS/MS database searching
- Support for a wide range of data formats and search parameters
- Probabilistic scoring (MOWSE)
- Quantification support (SILAC, TMT, etc.)
- Error tolerant searching for modifications and mutations
- Spectral library searching
π― Key Differentiators
- Highly trusted, statistically rigorous scoring.
- Comprehensive support for modifications and enzyme specificities.
- Robust and reliable performance.
Unique Value: Provides highly reliable and statistically validated protein identifications from tandem mass spectrometry data, serving as a cornerstone of proteomics research.
π― Use Cases (3)
β Best For
- A benchmark tool for protein identification for over two decades.
- Extensively cited in scientific literature.
π‘ Check With Vendor
Verify these considerations match your specific requirements:
- De novo sequencing
- Complete quantitative analysis (often requires other software)
- Data acquisition
π Alternatives
Often considered more statistically transparent and rigorous than other search engines, and serves as a trusted benchmark for results.
π» Platforms
β Offline Mode Available
π Integrations
π Support Options
- β Email Support
- β Phone Support
- β Dedicated Support (In-house Server License tier)
π° Pricing
β 14-day free trial
Free tier: Free public server for searching limited datasets.
π Similar Tools in Protein Analysis
Benchling
A cloud platform for life sciences R&D, offering tools for experiment design, data tracking, and sam...
Dotmatics
Provides an end-to-end R&D platform for managing scientific data and workflows across various discip...
QIAGEN CLC Genomics Workbench
A desktop software for analyzing and visualizing Next Generation Sequencing (NGS) data....
Thermo Fisher Proteome Discoverer
Comprehensive software for analyzing mass spectrometry-based proteomics data....
UCSF ChimeraX
A program for the interactive visualization and analysis of molecular structures and related data....
SchrΓΆdinger Maestro
A comprehensive molecular modeling and drug design software suite....