- Pfam
- HMMER - specific tool that can be used to search for homology (using a database like Pfam)
- In practice, I would typically just use the web interface for Pfam
- SAM (Sequence Alignment and Modeling System) - tool for UCSC for remote homology detection and protein structure prediction
- Protein Data Bank (PDB) - database of 3D structures for proteins
- ExPASy - suite of many useful tools for protein analysis
- ScanProsite - search for similar proteins within Prosite
3D-Structure Viewers:
- RasMol (free)
- Swiss-Pdb Viewer (free)
- Cn3D
- free tool from NCBI
- Other tools for NCBI for 3D Macromolecular Structures
- PyMOL
- initially an open-source program, it is now a commercially available program licensed by Schrodinger
- there is an educational-use-only demo version that can be downloaded for free (but only
- Maestro
- Part of the commercially available Schrodinger Suite
- can be linked to PyMOL, th
- ereby providing more advanced analysis options
- PRIDE - mass-spectrometry sample database managed by EMBL-EBI
- PeptideAtlas - database for mass spectrometry data - includes links to relevant publications
- MaxQuant - popular tool for mapping proteomics spectra from mass spectrometry data
- ProteinProphet - another popular tool for mapping proteomics spectra to proteins
- DanteR - R implementation of the popular DAnTE algorithm for differential expression of mass spectrometry proteomics data
- LabKey / CPAS - open-source LIMS + basic analysis pipeline
- PIR - UniProt Protein Information Resource: includes links to databases and peptide mapping tools
- IntAct - database for protein-protein interactions
- BioGRID - database of genetic and protein interactions
- MINT - protein-protein interaction database
- STRING - database for known and predicted protein-protein interactions
- HIPPIE: database of human protein-protein interactions, integrating data from several other databases
Other
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