Inspection of Gremlin's residue-residue coevolution data

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This tool helps to inspect the main output from Gremlin's analysis of a multiple sequence alignment, in comparison to a provided structure or model.

Step 1: Paste EV Couplings here

Step 2: Paste PDB ATOM records here

Sample data sets:

Load from file:

Use: Raw score Scaled Score Probability

Load from file:

(Optional) PDB text of monomer (only ATOM lines)

(Optional) PDB text of other copies pf the molecule (only ATOM lines)

Step 3: Filter all evolutionary couplings above threshold and create interactive plots

(Rec. small)

Input your data above and click Run.