Liang lab
Joe Dundas
Contact us

Description: As input, CPalign takes two protein strucutures. The user can enter the protein structures to be aligned using either a PDB ID or a properly formatted PDB file. CPalign then a performs sequence order independent structural alignment of the two protein structures. The results can be e-mailed to a user designated address or visualized on the CPalign server.
Input structure 1:  PDB ID   File
Input structure 2:  PDB ID     File