How can I get a list of AAs with distance (A) in PyMol?

04 April 2015 1 1K Report

After identifying the amino acid residues that are 5 A from a ligand, how can I get the list of those amino acids with the distance, so the it can be presented as a table.

Leon Eyrich Jessen

You'll have to take a closer look at "The Biopython Structural Bioinformatics FAQ" (See link)

http://biopython.org/wiki/The_Biopython_Structural_Bioinformatics_FAQ

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