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Proper Citation: ClusPro (RRID:SCR_018248)
Description: Web tool for protein-protein docking. Server provides removal of unstructured protein regions, application of attraction or repulsion, accounting for pairwise distance restraints, construction of homo-multimers, consideration of small-angle X-ray scattering data, and location of heparin-binding sites. Six different energy functions can be used, depending on protein type.This protocol describes use of various options, construction of auxiliary restraints files, selection of energy parameters, and analysis of results.
Synonyms: ClusPro 2.0
Resource Type: data access protocol, software resource, service resource, web service
Defining Citation: PMID:28079879
Keywords: Protein-protein docking, protein structure, energy function, energy parameter selection, analysis, data
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Source: SciCrunch Registry
