GalaxyWEB provides the following web services:
  • Protein Structure Prediction
    • GalaxyTBM: Protein structure prediction from sequence by template-based modeling
    • GalaxyLoop: Modeling of loop and/or terminus regions specified by user
    • GalaxyDom: Protein modeling unit detection for protein structure predictions
  • Protein Structure Refinement
  • Protein Interaction Prediction
    • GalaxySite: Ligand binding site prediction from a given protein structure (experimental or model)
    • GalaxyDockWEB: Protein-ligand docking based on conformational space annealing global optimization with improved docking scoring function
    • GalaxyPepDock: Protein-peptide docking based on interaction similarity
    • GalaxyHomomer: Protein homo-oligomer structure prediction from a monomer sequence or structure
    • GalaxyGemini: Protein homomer structure prediction from a given protein monomer structure based on similarity
    • GalaxyHeteromer: Protein hetero-dimer structure prediction from sequences or structures of subunits
    • GalaxyTongDock: Symmetric and asymmetric protein-protein docking
    • GalaxySagittarius: Prediction of protein targets for drug-like compounds
    • GalaxySagittarius-AF: Prediction of protein targets for drug-like compounds using AlphaFold models
    • GalaxyDomDock: Prediction of possible relative orientations of two domains of a protein chain
    • CSAlign-Dock: Protein-ligand docking based on compound alignment
    • HProteome-BSite: Database for ligand binding sites in human proteome
  • GPCR Applications
    • Galaxy7TM: Flexible GPCR-ligand docking by structure refinement with a GPCR and a ligand structure provided by user
    • GalaxyGPCRloop: Structure prediction of the second extracellular loop of GPCR
  • Water position prediction