DOMMINO

DOMMINO provides a curated database of macromolecular interactions covering structured domains, interdomain linkers, N- and C-terminal regions, and peptides to support structural analysis of protein-protein interfaces.


Key Features:

  • Comprehensive Interaction Database: Catalogs interactions among protein domains, interdomain linkers, N- and C-terminal sequences, and peptides derived from macromolecular complexes.
  • Integration with SCOP and SUPERFAMILY: Complements SCOP domain annotations by incorporating domain predictions from SUPERFAMILY for comparative and evolutionary analyses.
  • Regular Updates: Dataset is maintained with weekly updates to incorporate newly resolved structures of macromolecular complexes.
  • Flexible Search Criteria: Supports queries by PDB ID, interaction type, SCOP family, organism name, interaction keyword, and a minimal threshold on contact pairs.
  • Subunit Interaction Network Visualization: Generates network representations of interactions within macromolecular assemblies at the subunit level.
  • Interface Structure Representation: Provides interface-level structural representations of binary complexes with residue-type highlighting and interface detail.

Scientific Applications:

  • Structural characterization of protein-protein interactions: Enables analysis of interfaces involving domains, linkers, terminal regions, and peptides.
  • Evolutionary and comparative analysis: Uses SCOP annotations and SUPERFAMILY predictions to investigate evolutionary relationships among proteins.
  • Interface-level mechanistic studies: Facilitates examination of contact pairs and interface residues for mechanistic interpretation of macromolecular complexes.

Methodology:

Integration of SCOP domain annotations and SUPERFAMILY domain predictions; weekly updates of interaction data; indexing and search by PDB ID, interaction type, SCOP family, organism name, interaction keyword, and contact-pair thresholds; generation of subunit interaction networks and interface-level structural representations with residue highlighting for binary complexes.

Topics

Details

Tool Type:
web application
Operating Systems:
Linux, Windows, Mac
Added:
3/30/2017
Last Updated:
11/25/2024

Operations

Publications

Kuang X, Han JG, Zhao N, Pang B, Shyu C, Korkin D. DOMMINO: a database of macromolecular interactions. Nucleic Acids Research. 2011;40(D1):D501-D506. doi:10.1093/nar/gkr1128. PMID:22135305. PMCID:PMC3245186.

Documentation