proteomics software available in the public . · pdf fileproteomics software available in the...

Proteomics software available in the public domain.

Pratik Jagtap Minnesota Supercomputing institute

Two-Dimensional gel electrophoresis

pI

Mw

Proteins are resolved based on their isolelectric point (using isoelectric focusing) and then molecular weight (using SDS-PAGE).

Gels are compared, differentially expressed proteins are excised and identified.

Proteomics Fifteen Years Ago…

Proteomics Fifteen Years Ago…

Search algorithm

Mass Spectrometry

Data Extrac5on. Analysis So9ware that correlates the protein ID to the excised gel spot.

Two-Dimensional gel electrophoresis

pI

Mw

2DGE : High molecular weight proteins, low molecular weight proteins, proteins with extreme isoelectric points, membrane proteins were underrepresented in the analysis.

Multi-Dimensional Protein Identification Technology

Proteomics workflow

Protein Peptide

Mass spectrum

Fragmentation

Search against database.

mass spectrometry

Mass Spectrometers & data formats

Thermofinnigan Xcalibur / .raw

Life Technologies Analyst / .wiff ; .t2d

Waters Masslynx / .raw

Bruker .baf

Mascot .mgf .dat

Sequest .dta .out

X! tandem .xml OMSSA .xml .omx

mzxml mzData pepxml protxml

mzml

ProteinPilot .t2d .group

Proteo-Informatics

Mass Spectrometry

Data Extrac5on. Data Conversion. Search

algorithm

Sta5s5cal valida5on of pep5de and protein iden5fica5ons. De novo

Tools.

Spectral Matching

Data Dissemina5on

Quan5ta5ve Tools.

Targeted Proteomics

Data extraction

Mass Spectrometry

Data Extrac5on.

http://www.ionsource.com/functional_reviews/readw/t2x_update_readw.htm ReAdW converts Xcalibur .raw files to universal mzXML format.

ReAdW

•  A tool that can access the Applied Biosystem’s MALDI-TOF/TOF 4700 and 4800 database and can extract T2D files as well as peak lists. •  It can be used to extract individual spectra, runs, or entire spotsets. MS/MS peaklists are provided in .mgf formats. •  Runs on Java 1.5 platform. •  LCMS Peaklist Extractor – Batch mode tool for extracting concatenated .mgf peaklist files. •  Quantitation Extractor – Batch mode tool for extracting areas for peaks in MS/MS spectra.

https://www.prime-sdms.org/PRIMEInstallationSite/MSViewer/T2DExtractor.zip

T2D Extractor

Mass Spectrometers & data formats

Thermofinnigan Xcalibur / .raw

Life Technologies Analyst / .wiff ; .t2d

Waters Masslynx / .raw

Bruker .baf

Mascot .mgf .dat Sequest .dta .out

X! tandem .xml

OMSSA .xml .omx

mzxml mzData pepxml protxml

mzml Mass Spectrometry

Data Conversion.

data conversion

Mass Spectrometry

Data Conversion.

mzXML2Other http://www.proteomecommons.org/current/522/ Converter from mzXML to sequest dta, mascot generic and micromass pkl formats.

Peak List Conversion Utility (Java Web Start) https://proteomecommons.org/tool.jsp?i=1012 The ProteomeCommons.org IO Framework's tool for converting peak list and spectrum files between different formats. The tool can also merge multiple peak lists into a single concatinated peak list. The tools uses Java Web Start and runs locally on your computer.

http://searcher.rrc.uic.edu/mm-docs/downloads /MM_File_Conversion_1p0.exe MassMatrix File Conversion Tools

These tools convert between common input formats: .RAW, .mzXML, .MGF.

search algorithm

Mass Spectrometry


algorithm

SEARCH ALGORITHM Search algorithm

X!tandem & the GPM Search algorithm

http://www.thegpm.org/TANDEM/index.html

•  X! Tandem can be utilized as a web-based application or deployed locally using precompiled binaries and FASTA-formatted files. •  X!Tandem takes inputs in .xml format and outputs .xml format. •  The data analysis components consist of Input file ; FASTA, Taxonomy; Parameters and output. •  Central Axiom : “For each identifiable protein, there is at least one detectable tryptic peptide.” •  Extensively search for modified/ non-enzymatic peptides only on identified proteins. •  How far is the top-scoring match from the rest of the pack? Uses E-value. Much faster than Sequest’s Xcorr.

The Global Proteome Machine Organization •  X!Hunter •  X! P3 •  Common

OMSSA Search algorithm

•  OMSSA takes experimental ms/ms spectra, filters noise peaks, extracts m/z values, and then compares these m/z values to calculated m/z values derived from peptides produced by an in silico digestion of a protein sequence library.

•  Calculates E-value as a discriminant score. •  An E-value for a hit is a score that is the expected number of random hits from a search library to a given spectrum such that the random hits have an equal or better score than the hit.

•  It uses classical hypothesis testing based on type of statistical model that is used in BLAST.

•  Faster; Runs on all platforms

http://pubchem.ncbi.nlm.nih.gov/omssa/

maxquant Search algorithm

•  MaxQuant is an integrated suite of algorithms specifically developed for high-resolution, quantitative MS data.

•  MaxQuant detects peaks, isotope clusters and stable amino acid isotope-labeled (SILAC) peptide pairs as three-dimensional objects in m/z, elution time and signal intensity space.

•  By integrating multiple mass measurements, mass accuracy in the p.p.b. range is achieved.

•  MaxQuant quantifies several hundred thousand peptides per SILAC-proteome experiment.

http://www.maxquant.org/

De novo tools

Mass Spectrometry


algorithm

De novo Tools.

de novo analysis De novo Tools.

Protein Peptide

Mass spectrum

Fragmentation

Search against database.

•  De novo Analysis : Generate sequence from spectrum and match against database by using BLAST

pepnovo De novo Tools.

•  PepNovo is a software for de novo sequencing of peptides from mass spectra.

•  PepNovo uses a probabilistic network to model the peptide fragmentation events in a mass spectrometer.

•  In addition, it uses a likelihood ratio hypothesis test to determine if the peaks observed in the mass spectrum are more likely to have been produced under the fragmentation model, than under a probabilistic model that treats the appearance of peaks as random events.

hEp://pep5de.ucsd.edu/pepnovo.html

lutefisk De novo Tools.

•  LUTEFISK uses a graph theory approach for de novo peptide sequence determinations from low-energy collision-induced dissociation (CID) data of tryptic peptides.

•  Lutefisk converts all of the ions into their corresponding b-ion masses by making N- and C-terminal “evidence lists” that contain evidence for cleavage at every possible b-ion mass. Once the sequence spectrum has been established, the program proceeds by tracing sequences starting at the N-terminus.

•  Highest ranked sequences are subjected to a cross-correlation analysis and scores are combined and normalized to produce a final score and ranking.

http://sourceforge.net/projects/lutefiskxp

spectral matching

Mass Spectrometry


algorithm

De novo Tools.

Spectral Matching

x!hunter Spectral Matching

•  X! Hunter is a search engine that compares experimentally observed spectra directly with a library of spectra that have been confidently assigned to a particular peptide sequence (an Annotated Spectrum Library, or ASL).

•  It can identify proteins using information from large number of spectra in GPMDB database.

•  Creation of ASLs : 1) Confident assignments for human and yeast peptides were extracted from GPMDB. 2) Replicate observations of the same peptide were averaged together and a final list of averaged peptide spectra was produced.

•  Because the sequence modifications and cleavage sites for the peptides in the sequence library are already known, it is not necessary to specify as many parameters for this type of search as in more conventional search engines.

•  This type of pattern matching tool is ideal for applications such as biomarker discovery.

http://www.thegpm.org

MS-Clustering Spectral Matching

http://proteomics.bioprojects.org/MassSpec

MS-Clustering of MS/MS spectra takes advantage of dataset redundancy by identifying multiple spectra of the same peptide and replacing them with a single representative spectrum.

Analyzing only representative spectra results in significant speed-up of MS/MS database searches.

Large MS/MS data sets (over 10 million spectra) were reduced to smaller datasets and resulted in higher number of peptide identifications as compared to regular nonclustered searches.

Sta5s5cal valida5on of pep5de and protein iden5fica5ons.

Mass Spectrometry


algorithm

De novo Tools.

Spectral Matching

Trans-proteomic pipeline


Trans-Proteomic Pipeline (TPP) is a data analysis pipeline for the analysis of LC/MS/MS proteomics data. TPP includes modules for validation of database search results, quantitation of isotopically labeled samples, and validation of protein identifications, as well as tools for viewing raw LC/MS data, peptide identification results, and protein identification results. The XML backbone of this pipeline enables a uniform analysis for LC/MS/MS data generated by a wide variety of mass spectrometer types, and assigned peptides using a wide variety of database search engines.

peparml


http://mac.softpedia.com/get/Math-Scientific/PepArML.shtml

A model-free, result-combining peptide identification arbiter via machine learning.

X!Tandem

Mascot

OMSSA

Other

PepArML

Feature extraction

Quantitative tools


Mass Spectrometry


algorithm

De novo Tools.

Spectral Matching

Quan5ta5ve Tools.

iTRAQ™ : Isobaric Tags for Relative and Absolute Quantification.

31 114 PRG +

+

+

+

30 115 PRG

29 116 PRG

28 117 PRG

Trypsin digest

[Reporter-Balance-Peptide] MS

-N H -N

H -N H -N

H

Mix MS MS/MS

117

116

115

114

Mass (m/z) 0 10 20 30 40 50 60 70 80 90 100

% In

tens

ity

72.0 509.8 947.6 1385.4 1823.2 2261.0 Mass (m/z)

0 10 20 30 40 50 60 70 80 90

100

% In

tens

ity

QGQPIGLGEASNDTWITTK

Charged Neutral loss

Isobaric Tag (Total mass = 145)

Reporter Balance Peptide Reactive Group

Proteomics Quantitatition

i-tracker Quan5ta5ve Tools.

•  i-Tracker is an open-source peptide quantitation algorithm that allows the user to extract reporter ion peak ratios from non-centroided peak lists.

•  The algorithm uses .dta and .mgf files as inputs. The reporter ion areas are calculated and corrected for their purity.

•  The .csv output of i-Tracker allows for the relative comparison of the iTRAQ labeled peptides.

http://www.dasi.org.uk/download/itracker.htm

TPP Quantitative Tools ASAP ratio, Xpress and libra

Quan5ta5ve Tools. ASAPRatio

http://tools.proteomecenter.org/ASAPRatio.php

Automated Statistical Analysis on Protein Ratio (ASAPRatio) accurately calculates the relative abundances of proteins and the corresponding confidence intervals from ICAT-type ESI-LC/MS data. XPRESS http://tools.proteomecenter.org/XPRESS.php

The XPRESS software calculates the relative abundance of proteins, such as those obtained from an ICAT-reagent labeled experiment, by reconstructing the light and heavy elution profiles of the precursor ions and determining the elution areas of each peak.

LIBRA http://tools.proteomecenter.org/wiki/index.php?title=Software:Libra

Libra is a module within the trans-proteomic pipeline to perform quantification on MS/MS spectra that have iTRAQ labeled samples.

APEX

Quan5ta5ve Tools.

•  The APEX Quantitative Proteomics Tool is a free and open source Java implementation of the APEX technique for the absolute quantitation of proteins based on standard LC- MS/MS proteomics data.

•  It uses machine learning techniques to improve quantitation accuracy for label-free technique.

•  The APEX Tool provides an intuitive user interface, an integrated help system, and rich documentation.

•  A tutorial and sample data set is included to help first time users become acquainted with the system.

http://pfgrc.jcvi.org/index.php/bioinformatics/

maxquant Quan5ta5ve Tool

http://www.maxquant.org/

•  MaxQuant quantifies several hundred thousand peptides per SILAC-proteome experiment.

Targeted Proteomics

Mass Spectrometry


algorithm

Sta5s5cal valida5on of pep5de and protein iden5fica5ons. De novo

Tools.

Spectral Matching

Quan5ta5ve Tools.

Targeted Proteomics

Biochemistry vs Proteomics

Targeted proteomics vs Shotgun Proteomics

Targeted Proteomics

MRM Targeted Proteomics

Quantitative Proteomics Results Prediction

Choose and Optimize Transistions

Selectivity, Sensitivity and Dynamic Range…

TIQAM Targeted Proteomics

•  TIQAM generates MRM transition lists and identifies the best performing transitions from MRM pre-experiments.

•  In addition TIQAM provides a viewer to validate transitions by MRM-triggered MS/MS experiments.

•  All the peptide and transition information is stored in a database to enable smart retrieval of the validated transitions for quantitative analysis.

•  Commercial softwares : MRMPilot (Applied Biosystems), SRM Workflow Software (Thermo Scientific), VerifyE (Waters) and Optimizer (Agilent Technologies).

http://tools.proteomecenter.org/TIQAM/TIQAM.html

X! P3 Targeted Proteomics

•  Uses identification of “proteotypic peptides” for identification of a protein. Because there will only be a few proteotypic peptides for a protein, it improves both the speed and accuracy of the resultant protein identifications.

•  The X! P3 (Proteotypic Peptide Profiler) project uses the following steps :

1.  In the first round, the spectrum data set is examined for the presence of proteotypic peptides. This is done by querying GPMDB to find the best peptides representative of a particular protein.

2. The full protein sequences of the proteins identified in the first round are then pulled from a sequence library.

3. Using this small set of full sequences, multiple rounds of refinement are performed to extract all of the non-proteotypic peptides from the full spectrum data set

•  An X! P3 server has been established for two model organisms, namely Homo sapiens and Saccharomyces cerevisiae, as well as several commonly observed experimental artifacts, such as BSA and trypsin.

http://www.thegpm.org

ftp://ftp.thegpm.org/proteotypic_peptide_profiles

Data Dissemina5on

De novo Tools.

Spectral Matching

Mass Spectrometry


algorithm


Quan5ta5ve Tools.

Targeted Proteomics

Your Answer is going to be determined by the ques5on asked.

Prestomic

http://code.google.com/p/prestomic

Data Dissemina5on

•  An open-source suite of tools for storing data and for presenting the data in a user-friendly format via a browser.

•  The program was developed using mostly Perl.

Tranche Data Dissemina5on

https://proteomecommons.org/tranche/

Tranche is a free and open source file sharing tool that enables the storage of large amounts of data. Designed and built with scientists and researchers in mind, Tranche can handle very large data sets, is secure, is scalable, and all data sets are citable in scientific journals.

Proteomic pipelines that use Open-source software.

CPAS http://proteomics.fhrc.org/CPAS Open source toolkit that integrates open source proteomics tools along with existing commercial software.

CORRA http://tools.proteomecenter.org/Corra/corra.html Statistical Analysis tools for Quantitative proteomics

SysPIMP http://pimp.starflr.info Identify mutated proteins from mass spectrometry results.

SwissPIT http://swisspit.cscs.ch Multitool platform that promotes use of multiple search algorithms.

mMass data miner http://mmass.biographics.cz

The OpenMS Proteomics Pipeline http://ww.openms.de

Protip

Raw Data from

Orbitrap mzxml format

dta format

X!TANDEM search

Scaffold Analysis

Scaffold Viewer

MASCOT search

SEQUEST search

Mgf format

OMSSA search

performing multiple searches through Protip

mzxml format

dta format

X!TANDEM search

Scaffold Analysis

MASCOT search

SEQUEST search

Mgf format

OMSSA search

# of

pep

tides

# of

pro

tein

s

5522 5137

5486

8162

6554 6962

7443

401

370

411

491

441

441

462

0

1200

2400

3600

4800

6000

7200

8400

Sequ

est

X! ta

ndem

Mascot

All Together

Sequ

est +

Mascot

Sequ

est +

X! tande

m

X! ta

ndem

+ M

ascot

HUMAN DATASET

LAST WORD…

Questions ? Pratik Jagtap [email protected]

proteomics software available in the public . · pdf fileproteomics software available in the...

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