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ExPASy Proteomics tools

The tools marked by local are local to the ExPASy server. The remaining tools are pointers to other servers.

[Protein identification and characterization] [DNA -> Protein] [Similarity searches] [Pattern and profile searches] [Primary structure analysis] [Secondary structure prediction] [Tertiary structure] [Transmembrane regions detection] [Sequence alignment]

Protein identification and characterization
  • AACompIdentlocal - Identify a protein by its amino acid composition
  • AACompSimlocal - Compare the amino acid composition of a SWISS-PROT entry with all other entries
  • MultiIdentlocal - Identify proteins with pI, Mw, amino acid compositon, sequence tag and peptide mass fingerprinting data
  • PeptIdentlocal - Identify proteins with peptide mass fingerprinting data, pI and Mw. Experimentally measured, user-specified peptide masses are compared with the theoretical peptides calculated for all proteins in SWISS-PROT, making extensive use of database annotations.
  • TagIdentlocal - Identify proteins with pI, Mw and sequence tag, or generate a list of proteins close to a given pI and Mw
  • FindModlocal - Predict potential protein post-translational modifications and potential single amino acid substitutions in peptides. Experimentally measured peptide masses are compared with the theoretical peptides calculated from a specified SWISS-PROT entry or from a user-entered sequence, and mass differences are used to better characterize the protein of interest.
  • PeptideMasslocal - Calculate masses of peptides and their posttranslational modifications for a SWISS-PROT or TrEMBL entry or for a user sequence
  • Compute pI/Mwlocal - Compute the theoretical pI and Mw from a SWISS-PROT or TrEMBL entry or for a user sequence

  • ProteinProspector - A variety of tools from UCSF (MS-Fit, MS-Tag, MS-Digest, etc.) for mining sequence databases in conjunction with mass spectrometry experiments [Mirror at UCL-Ludwig, UK]
  • PROWL - Protein chemistry and mass spectrometry resource from Rockefeller and NY Universities
  • PeptideSearch - Peptide mass fingerprint tool from EMBL Heidelberg
  • MOWSE - Peptide mass search tool from Daresbury Laboratory

  • CombSearch - An experimental unified interface to query several protein identification tools accessible on the web

DNA -> Protein

Similarity searches
  • BLAST and WU-BLAST - Interfaces to various versions of the Basic Local Alignment Search Tool
  • BLITZ - EBI's ultra-fast protein database searches using MPsearch
  • Bic ultra-fast rigorous (Smith/Waterman) similarity searches using the Bioccelerator [At EBI, DKFZ or at Weizmann]
  • BioSCAN - Biological Sequence Comparative Analysis at U. North Carolina
  • DeCypher II - Smith/Waterman or FrameSearch search using the DeCypher hardware accelerator
  • Fasta3 - FASTA version 3 at the EBI
  • FDF - Smith/Waterman type searches on Paracel's Fast Data Finder (FDF)
  • PropSearch - Search for structural homologs using a 'properties' approach
  • SAMBA - Systolic Accelerator for Molecular Biological Applications
  • Scanps - Similarity searches using Barton's algorithm

Pattern and profile searches
  • ScanPrositelocal - Scan a sequence against PROSITE or a pattern against SWISS-PROT and TrEMBL
  • ProfileScan - Scan a sequence against protein profile databases (including PROSITE)
  • Frame-ProfileScan - Scan a short DNA sequence against protein profile databases (including PROSITE)
  • Pfam HMM search to scan a sequence against the Pfam protein families db [At Washington University or at Sanger Centre]
  • FPAT - Regular expression searches in protein databases
  • PRATT - Interactively generates conserved patterns from a series of unaligned proteins
  • PPSEARCH - Scans a sequence against PROSITE from EBI (allows a graphical output)
  • PROSITE scan at PBIL - Scans a sequence against PROSITE (allows mismatches)

Primary structure analysis
  • ProtParamlocal - Physico-chemical parameters of a protein sequence (composition, pI, extinction coefficient, etc.)
  • MW, pI, Titration curve - Also computes pI, composition and allows to see a titration curve
  • ProtScalelocal - Amino acid scale representation (Hydrophobicity, other conformational parameters, etc.)
  • SAPS - Statistical analysis of protein sequences at ISREC [Also available at EBI]
  • PSORT - Prediction of protein sorting signals and localization sites
  • SignalP - Prediction of signal peptide cleavage sites
  • ChloroP - Chloroplast Transit Peptide Prediction
  • NetOGlyc - Prediction of type O-glycosylation sites in mammalian proteins
  • NetPicoRNA - Prediction of protease cleavage sites in picornavial proteins
  • Coils - Prediction of coiled coil regions in proteins (Lupas's method) at EMBnet-CH [Also available at PBIL]
  • Paircoil - Prediction of coiled coil regions in proteins (Berger's method)
  • Multicoil - Prediction of two- and three-stranded coiled coils
  • HLA_Bind - HLA Peptide Binding Prediction
  • PEST - Identification of "PEST" regions
  • REPRO - Recognition of protein sequence repeats at EMBL
  • Drawhca - Draw an HCA (Hydrophobic Cluster Analysis) plot of a protein sequence
  • Protein Colourer - Tool for coloring your amino acid sequence
  • Colorseq - Tool to highlight (in red) a selected set of residues in a protein sequence
  • HelixWheel - Tool to represent a protein fragment as an helical wheel
  • RandSeqlocal - Random protein sequence generator

Secondary structure prediction
  • AGADIR - An algorithm to predict the helical content of peptides
  • BCM PSSP - Baylor College of Medicine
  • DSC - Discrimination of protein secondary structure at BMM (ICRF / London)
  • GOR I (Garnier et al, 1978) [At PBIL or at SBDS]
  • GOR II (Gibrat et al, 1987)
  • GOR IV (Garnier et al, 1996)
  • HNN - Hierarchical Neural Network method (Guermeur, 1997)
  • nnPredict - University of California at San Francisco (UCSF)
  • PredictProtein - PHDsec, PHDacc, PHDhtm, PHDtopology, PHDthreader, MaxHom, EvalSec from EMBL
  • PREDATOR - Protein secondary structure prediction from single or multiple sequences at EMBL (Argos' group)
  • PSA - BioMolecular Engineering Research Center (BMERC) / Boston
  • SOPM (Geourjon et Deléage, 1994)
  • SOPMA (Geourjon et Deléage, 1995)
  • SSPRED - Protein secondary structure prediction from aligned sequences at EMBL (Argos' group)

Tertiary structure
  • Swiss-Modellocal - An automated knowledge-based protein modelling server
  • Swiss-PdbViewerlocal - A program to analyse and superimpose protein 3D structures
  • CPHmodels (Sowhat) - Prediction of distance constraints from a protein sequence

Transmembrane regions detection
  • DAS - Prediction of transmembrane regions in prokaryotes using the Dense Alignment Surface method at Stockholm University
  • HMMTOP - Prediction of transmembrane helices and topology of proteins at Hungarian Academy of Sciences
  • SOSUI - Prediction of transmembrane regions from TUAT (Tokyo Univ. of Agriculture & Tech.)
  • TMAP - Transmembrane detection based on multiple sequence alignment at EMBL
  • TMHMM - Prediction of transmembrane helices in proteins at CBS (Technical University of Denmark)
  • TMpred - Prediction of transmembrane regions and protein orientation at EMBnet-CH
  • TopPred 2 - Topology prediction of membrane proteins at Stockholm University

Sequence alignment
Binary
Multiple
  • CLUSTALW [At EBI or at PBIL]
  • MSA - at Washington University
  • ALIGN - at Genestream (IGH)
  • Multalin [At INRA or at PBIL]

  • AMAS - Analyse Multiply Aligned Sequences
  • Bork's alignment tools - Various tools to enhance the results of multiple alignments (including consensus building).
  • CINEMA - Color Interactive Editor for Multiple Alignments

Last modified 15/Dec/1998 by ELG

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