Below you can analyse your multi-Harmony results using the table
containing alignment positions and scores/weights.
Click on the column headers to sort. Supply threshold values, operators
(≤, > or "No" filtering) and press Enter/Return to select positions according to your criteria.
Jalview can be used to view the entire alignment, annotated with your sequence groups, the multi-Relief weights, and the 1 - Sequence-Harmony scores.
In addition, the positions passing your filters can be added as additional annotation tracks to the alignment in Jalview.
If you have supplied a protein structure, you can also use Jmol to analyse these positions.
Raw data from the analysis programs can be downloaded below.