Domain Assignment by a Form

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Fill in the form to assign domain by coordinates.

Protein name:

You can submit c-alpha atoms or all atoms. If you wish to calculate solvent accessible areas then you should submit all atoms. Note that you can use the following UNIX command to retrieve C-alpha coordinate and paste them into the window

       grep "^ATOM.*CA" PDB_file > C_alpha_file
upload a PDB file from your machine:

or paste coordinates into the box below: (upload takes precedence if you fill in both boxes)