Generate Interaction-Network Profile

General Instructions

• The protein length should be between 30 – 400 amino acids for calculating the effects of perturbation due to side chain truncation (Visit help page for more details).
• Enter multiple chain IDs separated by commas to predict the effects of perturbation on multi-molecular complex (defaults to first chain ID in the file).
• 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.