Predict Destabilization Thermodynamics

General Instructions

• Protein monomers with length between 30 – 150 amino acids are allowed for predicting folding thermodynamics by employing the WSME model (To know about the model in detail, visit help page).


• The uploaded PDB file
  • Should not contain any hetero atom(s) or non-standard amino acid(s).
  • Should contain the complete description of heavy atoms (To model missing atoms, visit here).


• For additional information on how to use this module, please visit our help page.