Why doesn't a receptor set as Autodock macromolecule in PyRx0.8 if amino acid residues have various conformers, and how to resolve it?

10 April 2021 0 1K Report

I am using PyRx0.8 in automated molecular docking and I encountered an error shown in the pictures attached below. The protein receptor won't set as an Autodock macromolecule because there are several amino acid residues with more than one conformer. Why such was the case? How can I resolve the issue? Thank you in advance.

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