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

Documentation