Extract one monomer from each of the two multimers. Align the binding sites (via the 'Align Binding Sites' node) or the whole structure (using the 'Protein Structure Alignment' node). <br> <br>[Requires: Maestro]
Get this workflow from the following link: Download
Protein Alignment consists of the following 22 nodes(s):
Protein Alignment contains nodes provided by the following 3 plugin(s):
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