PROTARCH package uses a united-residue representation of the polypeptide chain and the Conformational Space Annealing search method to predict a protein structure. The key stage of the method is global optimization of the energy of a polypeptide chain at the simplified united-residue level. PROTARCH also includes computational tools to carry out cluster analysis and construction of all-atom backbone from the united-residue chain using the dipole-path method.
- Windows / Linux
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