Hello PyMOL users, Can I get some insight on how to approach this analysis?
Many thanks, Neena On Wed, 5 Jul 2023 at 18:54, Neena Susan Eappen <neenasusan...@gmail.com> wrote: > 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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