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).
[Requires: Maestro]
Workflow
Protein Structure Alignment
Used extensions & nodes
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KNIME AG, Zurich, Switzerland
Version 4.1.0
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Schrödinger
Versions 19.3.12, 20.1.11
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