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dr_sasa
Upload a structure in PDB or Mol2 format.
File structure (.pdb/.ent/.mol2) 5 MB.
Mode 0 - SASA only
Mode 1 - Intermolecular CSA
Mode 2 - Intramolecular CSA per residue
Mode 3 - Intramolecular CSA per atom
Mode 4 - Intermolecular CSA ignoring SASA
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