Thermo Develops Advanced Protein Identification and Quantitation Software

25 Oct 2006

Thermo Electron Corporation, world leader in analytical instrumentation and software, has extended its protein identification and quantitation software package with the newly designed BioWorks™ 3.3.

Featuring unique PepQuan capabilities, BioWorks 3.3 enables automated quantitative analysis of iTRAQ™, SILAC™ and ICAT® labeled samples, as well as label-free quantitation techniques. A new probability-based scoring algorithm delivers increased confidence in protein identification. Additionally, a unified Search Results File (SRF) simplifies and accelerates the review and transfer of results by allowing all of the information to be stored in a single file. These powerful capabilities are detailed in a new brochure, which is available free of charge via http://www.accelacomm.com/jlp/tsp/35/10009993/.

With new pre-search and post-search filters, BioWorks 3.3 removes unwanted spectra from the search resulting in faster search times, allowing users to focus only on the proteins of interest. Reporting and documenting results is also improved with the new software package. Spectra and tables can be quickly and easily transferred to Microsoft® Office documents, while the new Protein Report feature enables printing of data directly from search results or the creation of PDF files.

BioWorks 3.3 features the SEQUEST® protein search algorithm, which automatically identifies proteins by comparing experimental tandem mass spectrometry (MS/MS) data with standard protein and DNA databases. It can analyze a single spectrum or an entire LC/MS/MS data set containing spectra from a mixture of proteins. The proprietary "cross-correlation" identification algorithm within SEQUEST extracts information and correctly identifies proteins even at low concentrations. Accurate mass capability is also incorporated in the new BioWorks 3.3 software package to enable SEQUEST searching on data acquired using Thermo's hybrid mass spectrometers.

The new software package can also process datasets acquired using vMALDI™ equipped LTQ XL™ systems Featuring enhanced SEQUEST Queue and Batch Search capabilities, users will also be able to launch searches on Mascot server from Bioworks 3.3 and compare SEQUEST and Mascot search results.

The new Bioworks 3.3 is the latest version of this software enabling protein identification and quantitation. Providing tools for automated analysis of iTRAQ labeled samples, as well as SILAC and metabolic labeling experiments, this software package offers increased confidence in protein identification.

SEQUEST® Cluster

Thermo Fisher Scientific

SEQUEST Cluster is a complete, preconfigured proteomics solution that enables accelerated throughput of increasingly complex, multidimensional informatics.Product detail:The SEQUEST Cluster offers a scalable solution for computing the large volumes of data typical in most proteomics analyses using LC/MS. Protein database search times are dramatically reduced by harnessing the power of several processing units in one, increasing throughput and saving the life scientist valuable time. Offered as an all-Windows or as a mixed Windows/Linux option, customers will have the choice to start small with a few processors and scale up as the demand for more throughput increases in their lab. The new SEQUEST Cluster includes several BioWorks 3.1 software features, including TurboSEQUEST, Enhanced XPRESS™, Peptide Matching, ZSA for charge state analysis, and much more. SEQUEST Cluster is optimized to enhance productivity by enabling the proteomics researcher to:Identify proteins automatically by comparing tandem mass spectrometry (MS/MS) data with standard protein and DNA databases Correctly identify weak-signal proteins in mixtures by extracting and cross-correlating uninterpreted MS/MS information Analyze a single spectrum or an entire LC/MS/MS peptide map automaticallyFeatures: Using a loosely coupled parallel algorithm that matches the MSMS spectra of digest peptides with computer generated fragmentation spectra predicted from genomic and or/protein sequence database, SEQUEST Cluster demonstrates impressive scalability. SEQUEST Cluster greatly reduces the overhead of MS information management by allowing one instance of the application to analyze a large amount of data. Although the SEQUEST Cluster application runs within Microsoft ® Windows ®, compute nodes can use either Windows or Linux ®. The SEQUEST Cluster is bundled with Thermo Electron’s BioWorks ™ 3.1 protein identification software suite, the industry standard for protein identification. BioWorks is engineered to reduce the complexity of the most sophisticated proteomics analyses.SEQUEST is a registered trademark of the University of Washington. All other trademarks are the property of Thermo Electron Corporation and its subsidiaries.

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