Simultaneous alignment and clustering of peptide dataView the version history of this server. All previous versions are available online, for comparison and reference.
GibbsCluster is a server for unsupervised alignment and clustering of peptide sequences. The program takes as input a list of peptide sequences and attempts to cluster them into meaningful groups, using the algorithm described in this paper.
Visit the links on the pink bar below to read instructions and guidelines, see output formats, or download the code.
Update (Nov 2016): Implements deletions and insertions in the sequence alignment.
For very large data sets, you are encouraged to download a stand-alone version of the program, with full functionality and no parameter limitations.
Would you prefer to run GibbsCluster locally? A portable version for the most common UNIX and MAC platforms is available at this
Scientific problems: Technical problems: