GWIDD
GWIDD provides a repository of experimental and docking-derived three-dimensional structures of protein-protein interactions across diverse organisms to support genome-scale structural interaction studies.
Key Features:
- Extensive database coverage: As of August 2009, GWIDD encompasses over 25,559 experimental and modeled three-dimensional protein structures spanning 771 different organisms, from viruses to humans.
- Integration of experimental and computational data: Merges experimental structures with models obtained through docking techniques to represent protein-protein interactions at the molecular level.
- PDB-formatted outputs: Provides search results in PDB format containing atomic coordinates for experimental and modeled protein-protein complexes.
Scientific Applications:
- Structural biology: Enables investigation of protein-protein interface geometry and interaction mechanisms using experimental and docking-derived 3D structures.
- Molecular biology: Supports elucidation of the molecular basis of biological processes through structural interaction data.
- Bioinformatics: Facilitates genome-wide structural interaction studies, comparative analyses, and evolutionary analyses across species.
- Biomedical research: Informs applied biomedical investigations that require structural models of protein-protein complexes.
Methodology:
Systematically collects and organizes protein interaction data by combining experimental findings with computational docking models.
Topics
Details
- Tool Type:
- web application
- Operating Systems:
- Linux, Windows, Mac
- Added:
- 3/27/2017
- Last Updated:
- 12/10/2018
Operations
Publications
Kundrotas PJ, et al. GWIDD: Genome-wide protein docking database. Nucleic Acids Res. 2010; 38:D513-7. doi: 10.1093/nar/gkp944
PMID: 19900970