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A protocol for CABS-dock protein–peptide docking driven by side-chain contact information
dc.abstract.en | Background: The characterization of protein–peptide interactions is a challenge for computational molecular docking. Protein–peptide docking tools face at least two major difficulties: (1) efficient sampling of large-scale conformational changes induced by binding and (2) selection of the best models from a large set of predicted structures. In this paper, we merge an efficient sampling technique with external information about side-chain contacts to sample and select the best possible models. Methods: In this paper we test a new protocol that uses information about side-chain contacts in CABS-dock protein–peptide docking. As shown in our recent studies, CABS- dock enables efficient modeling of large-scale conformational changes without knowl- edge about the binding site. However, the resulting set of binding sites and poses is in many cases highly diverse and difficult to score. Results: As we demonstrate here, information about a single side-chain contact can significantly improve the prediction accuracy. Importantly, the imposed constraints for side-chain contacts are quite soft. Therefore, the developed protocol does not require precise contact information and ensures large-scale peptide flexibility in the broad contact area. Conclusions: The demonstrated protocol provides the extension of the CABS-dock method that can be practically used in the structure prediction of protein–peptide complexes guided by the knowledge of he binding interface. |
dc.affiliation | Uniwersytet Warszawski |
dc.contributor.author | Kmiecik, Sebastian |
dc.contributor.author | Błaszczyk, Maciej |
dc.contributor.author | Koliński, Andrzej |
dc.contributor.author | Kurciński, Mateusz |
dc.contributor.author | Ciemny, Maciej |
dc.date.accessioned | 2024-01-24T18:06:16Z |
dc.date.available | 2024-01-24T18:06:16Z |
dc.date.issued | 2017 |
dc.description.accesstime | AT_PUBLICATION |
dc.description.finance | Nie dotyczy |
dc.description.number | 1 |
dc.description.version | FINAL_PUBLISHED |
dc.description.volume | 16 |
dc.identifier.issn | 1475-925X |
dc.identifier.uri | https://repozytorium.uw.edu.pl//handle/item/101810 |
dc.identifier.weblink | https://biomedical-engineering-online.biomedcentral.com/articles/10.1186/s12938-017-0363-6 |
dc.language | eng |
dc.pbn.affiliation | chemical sciences |
dc.relation.ispartof | BioMedical Engineering Online |
dc.relation.pages | art.no.73 |
dc.rights | CC-BY |
dc.sciencecloud | nosend |
dc.subject.en | Protein–peptide interactions, Molecular docking, Flexible docking, Protein–peptide complexes |
dc.title | A protocol for CABS-dock protein–peptide docking driven by side-chain contact information |
dc.type | JournalArticle |
dspace.entity.type | Publication |