ClusPro PeptiDock: efficient global docking of peptide recognition motifs using FFT.
basic_science · Level V
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- Record sourced from PubMed, PMID 28430871.
- Also identified by DOI 10.1093/bioinformatics/btx216 and PMC identifier 5860028.
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Abstract
We present an approach for the efficient docking of peptide motifs to their free receptor structures. Using a motif based search, we can retrieve structural fragments from the Protein Data Bank (PDB) that are very similar to the peptide's final, bound conformation. We use a Fast Fourier Transform (FFT) based docking method to quickly perform global rigid body docking of these fragments to the receptor. According to CAPRI peptide docking criteria, an acceptable conformation can often be found among the top-ranking predictions. The method is available as part of the protein-protein docking server ClusPro at https://peptidock.cluspro.org/nousername.php. midas@laufercenter.org or oraf@ekmd.huji.ac.il. Supplementary data are available at Bioinformatics online.
Medical subject headings
- Computational Biology
- Molecular Docking Simulation
- Protein Conformation
- Protein Interaction Domains and Motifs
- Software