I have my two proteins of interest which I docked using ClusPro and I am interested in finding the interacting residues at the interface. I ran the script available at PyMOL Wiki (https://pymolwiki.org/index.php/InterfaceResidues) and input the command, but it does not recognise the interface. I tried merging both proteins into a single PDB file, ran the script and input the command again, but this did not solve the issue. Does anybody know how to approach it?

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