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[ Last edited by finding1371 on 2010-8-7 at 11:16 ]
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Originally posted by finding1371 at 2010-08-07 09:44:06:
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¹ØÓÚµ°°×ÖÊ·½ÃæµÄExPASy ÊÕ¼µÄºÜ¶à¡£http://www.expasy.ch/tools/

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Topology prediction

    * NetNES Leucine-rich nuclear export signals (NES) in eukaryotic proteins
    * PSORT - Prediction of protein subcellular localization
    * SecretomeP - Non-classical and leaderless secretion of proteins
    * TargetP - Prediction of subcellular location
    * TatP - Twin-arginine signal peptides

    * DAS - Prediction of transmembrane regions in prokaryotes using the Dense Alignment Surface method (Stockholm University)
    * HMMTOP - Prediction of transmembrane helices and topology of proteins (Hungarian Academy of Sciences)
    * PredictProtein - Prediction of transmembrane helix location and topology (Columbia University)
    * SOSUI - Prediction of transmembrane regions (Nagoya University, Japan)
    * TMAP - Transmembrane detection based on multiple sequence alignment (Karolinska Institut; Sweden)
    * TMHMM - Prediction of transmembrane helices in proteins (CBS; Denmark)
    * TMpred SIB - Prediction of transmembrane regions and protein orientation (EMBnet-CH)
    * TopPred - Topology prediction of membrane proteins (France)

Primary structure analysis

    * ProtParam local - Physico-chemical parameters of a protein sequence (amino-acid and atomic compositions, isoelectric point, extinction coefficient, etc.)
    * Compute pI/Mw local - Compute the theoretical isoelectric point (pI) and molecular weight (Mw) from a UniProt Knowledgebase entry or for a user sequence
    * ScanSite pI/Mw - Compute the theoretical pI and Mw, and multiple phosphorylation states
    * MW, pI, Titration curve - Computes pI, composition and allows to see a titration curve
    * HeliQuest - A web server to screen sequences with specific alpha-helical properties

    * Radar - De novo repeat detection in protein sequences
    * REP - Searches a protein sequence for repeats
    * REPRO - De novo repeat detection in protein sequences
    * TRUST - De novo repeat detection in protein sequences
    * XSTREAM - De novo tandem repeat detection and architecture modeling in protein sequences

    * SAPS SIB - Statistical analysis of protein sequences at EMBnet-CH [Also available at EBI]

    * Coils SIB - 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)
    * Paircoil2 - Prediction of the parallel coiled coil fold from sequence using pairwise residue probabilitis with the Paircoil algorithm.
    * Multicoil - Prediction of two- and three-stranded coiled coils
    * 2ZIP - Prediction of Leucine Zippers

    * ePESTfind - Identification of PEST regions

    * HLA_Bind - Prediction of MHC type I (HLA) peptide binding
    * PEPVAC - Prediction of supertypic MHC binders
    * RANKPEP - Prediction of peptide MHC binding
    * SYFPEITHI - Prediction of MHC type I and II peptide binding

    * ProtScale local - Amino acid scale representation (Hydrophobicity, other conformational parameters, etc.)
    * Drawhca - Draw an HCA (Hydrophobic Cluster Analysis) plot of a protein sequence
    * Peptide Builder
    * Protein Colourer - Tool for coloring your amino acid sequence
    * Three To One and One to Three - Tools to convert a three-letter coded amino acid sequence to single letter code and vice versa
    * Three-/one-letter amino acid converter - Tool which converts amino acid codes from three-letter to one-letter and vice versa.
    * Colorseq - Tool to highlight (in red) a selected set of residues in a protein sequence
    * HelixWheel / HelixDraw - Representations of a protein fragment as a helical wheel

    * RandSeq local - Random protein sequence generator

Secondary structure prediction

    * AGADIR - An algorithm to predict the helical content of peptides
    * APSSP - Advanced Protein Secondary Structure Prediction Server
    * CFSSP - Chou & Fasman Secondary Structure Prediction Server
    * GOR - Garnier et al, 1996
    * HNN - Hierarchical Neural Network method (Guermeur, 1997)
    * HTMSRAP - Helical TransMembrane Segment Rotational Angle Prediction
    * Jpred - A consensus method for protein secondary structure prediction at University of Dundee
    * JUFO - Protein secondary structure prediction from sequence (neural network)
    * NetSurfP - Protein Surface Accessibility and Secondary Structure Predictions new
    * nnPredict - University of California at San Francisco (UCSF)
    * Porter - University College Dublin
    * PredictProtein - PHDsec, PHDacc, PHDhtm, PHDtopology, PHDthreader, MaxHom, EvalSec from Columbia University
    * Prof - Cascaded Multiple Classifiers for Secondary Structure Prediction
    * PSA - BioMolecular Engineering Research Center (BMERC) / Boston
    * PSIpred - Various protein structure prediction methods at Brunel University
    * SOPMA - Geourjon and Del¨¦age, 1995
    * SSpro - Secondary structure prediction using bidirectional recurrent neural networks at University of California
    * DLP-SVM - Domain linker prediction using SVM at Tokyo University of Agriculture and Technology

Tertiary structure
Tertiary structure analysis


    * iMolTalk - An Interactive Protein Structure Analysis Server
    * MolTalk - A computational environment for structural bioinformatics
    * COPS - Navigation through fold space and the instantaneous visualization of pairwise structure similarities
    * PoPMuSiC - Prediction of thermodynamic stability changes upon point mutations; design of modified proteinsnew
    * Seq2Struct - A web resource for the identification of sequence-structure links
    * STRAP - A structural alignment program for proteins
    * TLSMD - TLS (Translation/Libration/Screw) Motion Determination
    * TopMatch-web - Protein structure comparison

Tertiary structure prediction
Homology modeling


    * SWISS-MODEL local - An automated knowledge-based protein modelling server
    * 3Djigsaw - Three-dimensional models for proteins based on homologues of known structure
    * CPHmodels - Automated neural-network based protein modelling server
    * ESyPred3D - Automated homology modeling program using neural networks
    * Geno3d - Automatic modelling of protein three-dimensional structure
    * SDSC1 - Protein Structure Homology Modeling Server


    * Phyre (Successor of 3D-PSSM) - Automated 3D model building using profile-profile matching and secondary structure
    * Fugue - Sequence-structure homology recognition
    * HHpred - Protein homology detection and structure prediction by HMM-HMM comparison
    * Libellula - Neural network approach to evaluate fold recognition results
    * LOOPP - Sequence to sequence, sequence to structure, and structure to structure alignment
    * SAM-T02 - HMM-based Protein Structure Prediction
    * Threader - Protein fold recognition

    * SWEET - Constructing 3D models of saccharides from their sequences

Ab initio

    * HMMSTR/Rosetta - Prediction of protein structure from sequence

Assessing tertiary structure prediction

    * Anolea - Atomic Non-Local Environment Assessment
    * LiveBench - Continuous Benchmarking of Structure Prediction Servers
    * NQ-Flipper - Validation and correction of asparagine and glutamine side-chain amide rotamers in protein structures solved by X-ray crystallography
    * PROCHECK - Verification of the stereochemical quality of a protein structure
    * ProSA-web - Recognition of errors in 3D structures of proteins
    * QMEAN local - Server for Model Quality Estimation
    * What If - Protein structure analysis program for mutant prediction, structure verification, molecular graphics

Quaternary structure

    * MakeMultimer - Reconstruction of multimeric molecules present in crystals

    * EBI PISA - Protein Interfaces, Surfaces and Assemblies
    * PQS - Protein Quaternary Structure Query form at the EBI
    * ProtBud - Comparison of asymmetric units and biological units from PDB and PQS

Molecular modeling and visualization tools

    * Swiss-PdbViewer local - A program to display, analyse and superimpose protein 3D structures
    * Ascalaph Packages
    * Astex Viewer
    * Jmol
    * MarvinSpace - 3D molecule visualization toolnew
    * MolMol
    * MovieMaker - For rapid rendering of protein motions and interactions
    * PyMol
    * Rasmol
    * SRS 3D new
    * VMD
    * YASARA - Molecular graphics, modeling, simulations and eLearning

Prediction of disordered regions

    * DisEMBL - Protein disorder prediction
    * GlobPlot - Protein disorder/order/globularity/domain predictor
    * MeDor - Metaserver or Disorder
    * POODLE - Prediction Of Order and Disorder by machine LEarning
    * List of Protein Disorder Predictors
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