Pairwise alignment of protein structures

DaliLite computes optimal and suboptimal structural alignments between two protein structures. It will compare all chains in the first structure against all chains in the second (unless specific chain IDs are given). The resulting superimposed coordinate files can be downloaded or viewed interactively in Jmol.

Important notice: DaliLite will be retired from EMBL-EBI service in August 2015. If you have any questions/concerns please contact us via the feedback link above.

STEP 1 - Enter Coordinates in PDB format

Or, a file:

Use chain ID (first structure):

AND

Or, a file:

Use chain ID (second structure):
STEP 2 - Submit your job
(Tick this box if you want to be notified by email when the results are available)
If available, the title will be included in the subject of the notification email and can be used as a way to identify your analysis

If you plan to use these services during a course please contact us.