Protein3Dfit - Structural alignments



By PDB-id:
example
1st PDB-id:     Chain:     (if not specified, first chain is taken)
2nd PDB-id:     Chain:     (if not specified, first chain is taken)


Upload a PDB-file:
Path of the 1st PDB-file:      Chain: 
Path of the 2nd PDB-file:      Chain: 


include HETERO-atoms in resulting PDB-file



About the alignment algorithm
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