How to use
step 1. Select the calculation mode
step 2. Choose an input PDB code
You can find PDB codes at https://www.rcsb.org/
step 3. Submit and wait for the result
Please let us know your name, organization, email, and click submit button. Running calculation takes some time depending on protein size. In caase of Amyloid beta 42 (1IYT, 42 residues), solvation free energy calculation takes about 30 seconds and site directed analysis takes about 10 minutes. When calculation is done, server send you access link to your email.