*Insert PDB ID: or *upload a PDB file: *Chain: Start: End: Alternative Name:
* Required Fields
Sequence lengths must be identical.
Method: DSSP Stride XTLsstr Kaksi - requires SEQRES PSea
If you don't want to pick start/end points for an x-ray comparison please select one of the below.
3D Alignment using the TM-Align algorithm
-OR-
Contiguous secondary structure alignment (default if both are ticked)
Is it NMR?
Use original assignments: (defaults to a reduced three state model)