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Hey would it be possible to add an option to the docking program to display/list the residues near the ligand for the various poses? Would be very helpful for identifying residues for mutagenesis. Ideal scenario would be to have multiple distance options, 3,4,5 ang, and an output list as well as showing the residues on the model and their side chains.
Thanks yall!
The text was updated successfully, but these errors were encountered:
Hey would it be possible to add an option to the docking program to display/list the residues near the ligand for the various poses? Would be very helpful for identifying residues for mutagenesis. Ideal scenario would be to have multiple distance options, 3,4,5 ang, and an output list as well as showing the residues on the model and their side chains.
Thanks yall!
The text was updated successfully, but these errors were encountered: