POPSCOMP -- an automated interaction analysis of biomolecular complexes

What you can do:
Calculate the interaction surface between all components of a given complex structure consisting of proteins, DNA or RNA molecules.
Highlights:
  • The server returns matrices and graphs of surface area burial that can be used to automatically annotate components and residues that are involved in complex formation, to pinpoint conformational changes and to estimate molecular interaction energies.
  • The analysis can be performed on a per-atom level or alternatively on a per-residue level for low-resolution structures.
Keywords:
  • protein-protein interactions
  • protein-protein interaction prediction tool
  • biological interactions
  • protein-DNA interactions
  • ribosome conformation
  • protein conformations
This record last updated: 11-15-2005
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