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Spectrum Mill Workbench Quick Start Guide

3

Protein/Peptide 

Summary

Spectrum Viewer support for c- and z-ions, which are prominent in ETD spectra 

Retention time in peptide summaries 

Fragmentation mode in peptide summaries, so you can ascertain the mode for 
each spectrum (for example, CID versus ETD) 

Enhanced protein grouping based upon shared peptides 

Ability to align sequences of proteins within a protein group

Ability to sort and filter by peptide pI

New capability in the Spectrum Viewer to type your own sequence and have it add 
to the list of available sequences that the software shows when you click the

 Rank

 

arrow buttons 

Ability to sort peptides by the numerical position of their first amino acid in the 
protein sequence 

Capability to distinguish in results tables between true mass errors and mass 
differences produced by peptide modifications

Support for more 

amino acid modi-

fications

Support for 

Deamidated (N)

 and 

Deamidated (Q)

 as variable modifications. The 

software displays the first by default; system administrators can add the second by 
copying a definition from 

smconfig.misc.xml

 to 

smconfig.custom.xml

Expanded iTRAQ support, to include data from the Generic Extractor and the 
*.raw (LCQ/LTQ) Extractor. The latter uses merged MS

3

 spectra.

Support for both original iTRAQ (which assumes complete labeling) and 

iTRAQ 

Partial-mix

, which allows you to check for incomplete labeling 

Miscellaneous

New Easy MS/MS Search form that simplifies use of the software and streamlines 
the data processing steps

New Multiple Sequence Aligner utility to align sequences of proteins from a 
database and highlight amino acid differences 

Support for Web-based interaction with GeneSpring MS

Easier, faster input of mass lists into Manual PMF, with MH

+

/M selection that 

allows you to input either protonated or neutral species (directly compatible with 
output from a variety of instrument data systems)

Faster selection of data folders 

Sherenga 

de novo 

sequencing support for the Agilent Q-TOF and ETD data from 

the Agilent ion trap 

Содержание Spectrum Mill MS G2721AA

Страница 1: ...e includes bioinformatics tools for Spectral preprocessing for MS MS and MS only data including spectral quality filtering and precursor charge state assignment for MS MS spectra Protein database sear...

Страница 2: ...rch peptides that have a charge up to 7 New Maximum ambiguous precursor charge which allows you to choose the maximum charge state that you want MS MS Search to consider when the Data Extractor could...

Страница 3: ...Deamidated N and Deamidated Q as variable modifications The software displays the first by default system administrators can add the second by copying a definition from smconfig misc xml to smconfig...

Страница 4: ...batches and to apply them to the iTRAQ calculations for specific data sets Expanded capabilities for Peptide Selector Updated instrument selection lists The default Spectrum Mill font size is now smal...

Страница 5: ...overview of the optional Generic Data Extractor for peak list files QSTAR Data Extractor Quick Start Guide Get a quick overview of the optional Applied Biosystems MDS Sciex QSTAR Data Extractor System...

Страница 6: ...7 0 1 Open Internet Explorer 2 Select Help About Internet Explorer Java Check that Internet Explorer on the client is configured for Sun JRE 1 5 x also called J2SE 5 0 or Java SE 6 You can get a comp...

Страница 7: ...d instructions to enable cookies search Internet Explorer help for cookies 4 If the drop down menus in the Spectrum Mill workbench appear empty you may need to add the Spectrum Mill server as a truste...

Страница 8: ...ation Guide Software Status Bulletin and software patches A list of known problems for the Spectrum Mill workbench along with possible solutions is found on the Agilent Web site 1 Go to http www agile...

Страница 9: ...ch Search MS MS spectra against databases 1 Spectrum Matcher Match MS MS spectra against other MS MS spectra 1 de novo Sequencing Use Sherenga de novo sequencing to interpret MS MS spectra 1 3 PMF Sea...

Страница 10: ...hat meet certain criteria e g likely to produce high quality MS MS spectra 8 Multiple Sequence Aligner Align amino acid sequences of proteins from a database and highlight the amino acids that differ...

Страница 11: ...nt results or export to Excel LIMS HTML or PowerPoint Search unmatched spectra against a larger database and validate results Start here Collect and transfer data to Spectrum Mill server Search in var...

Страница 12: ...llowing common modifications into a single search oxidized methionine methionine sulfoxide and pyroglutamic acid N terminal b If you suspect phosphorylation combine the following modifications into a...

Страница 13: ...want to process the data further Search another database and review results PMF Search page and PMF Summary page Basic workflow Optional workflow Key No Yes Prepare a final results summary PMF Summary...

Страница 14: ...irectory Proteins then redundant hits Protein Protein Comparison Redundant Same as immediately above with additional detail on isoforms of proteins Proteins then peptides Protein Summary Details View...

Страница 15: ...a data directory for this and subsequent forms Mark the Make Default check box to retain this directory for future web browser sessions Choose Selects peptide modifications If you wish to view details...

Страница 16: ...hit Guidelines for validating ion trap results based on MS MS Search scores Guidelines for validating Agilent Q TOF results based on MS MS Search scores Because the mass accuracy is better than with...

Страница 17: ...Spectrum Mill Workbench Quick Start Guide 17...

Страница 18: ...18 Spectrum Mill Workbench Quick Start Guide...

Страница 19: ...Spectrum Mill Workbench Quick Start Guide 19...

Страница 20: ...ies Agilent Technologies Inc 2007 Printed in USA Fifth edition June 2007 G2721 90028 G2721 90028 www agilent com In this Book The Quick Start Guide presents first steps to use the Spectrum Mill MS Pro...

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