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CEMC - Multiple Protein Structure Alignment Server


If you already have a Job ID, submit here to retrieve results.


Enter 6-character PDB IDs (space-delimited, maximum 20)
Note: Enter ALL PDB IDs here, even if you are uploading local file(s)

Z-score Cutoff         Distance Cutoff

Type e-mail address, to receive your results (Required)

Upload local coordinates files, if any (Optional)
Note: File name and data must be in standard PDB format. For example: "pdb1bbs.ent"