Computational structure analysis of biomacromolecule complexes by interface geometry

- Analysis aims to detect interface of complexes at atomic level by geometric methods and interface of complexes computed and compared.
- The novelty of our method is in describing a new lose accessibility surface filter.
- This new filter detects the atoms on the accessible surface of interaction complex.
- The role of water molecules in complexes computed and biophysical property of amino acids involved in complexes interface was considered.
- The results show high correlation coefficient between our method and the PISA server.