Hello PyMOLers, I have a GPCR protein molecule (pdb file) whose structure I would like to visualize, but instead of seeing the entire structure as one entity, I would like to separate it, somehow as if I was using an imaginary plane to "chop" the protein into two entities (extracellular interface, intracellular interface). Is this possible? Would it perhaps require a script? Many thanks for your time.
Spyros
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