PINTS finds reoccuring three-dimensional patterns of amino acids. These amino-acids are close in space but not necessarily close or co-linear in sequence, for example the serine-protease catalytic triad. Unlike other tools, PINTS does not aim to find proteins adopting a similar fold.
This server allows you to compare a protein structure against a database of patterns, or a structural pattern (up to 100 amino acids) against a database of protein structures. In addition, you can compare two proteins to one another. Input format is the normal PDB text format; you can directly upload your structure or, for publically available structures, - you can specify the PDB identifier and the chain. Matches are evaluated by RMSD (root-mean-square deviation) and an E-value.
See HELP for more information.
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Please contact us at firstname.lastname@example.org with suggestions or problems concerning the server or the method.