Protein Alignment

Protein Structure Alignment: 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). [Version: 2.1 Requires: Maestro]


This is a companion discussion topic for the original entry at https://kni.me/w/Txr0LqvaAxjzWhwG