Hello PyMOL Team, I am studying a protein called Trp-cage (PDB code: 1L2Y); this PDB has 38 NMR structures deposited in it. Using split_states command, I can see all 38 structures. I want to find polar contacts between same 3 residues in all these 38 structures and extract corresponding distance values for polar contacts.
Question: Is there a single command to select 3 residues in all these 38 structures and find polar contacts within this selection? Many thanks, Neena
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