All against all structure comparison

STEP 1 - Enter your input protein structures

Specify structures by concatenating the PDB identifier (4 characters) and a chain identifier (1 character) followed by space and a label for the structure. One structure per line. The maximum number of input structures is 64. If your input set contains uploaded PDB files, you must use this submission form.

STEP 2 - Optional data

You may leave an e-mail address for notification when the job has finished. The job title is used as subject heading in the e-mail.

STEP 3 - Submit your job

The results will appear in a new window.