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Questions related from Aureo Karolczak
Hello everyone. I have been trying to “visualize” in silico the denaturation process of a protein with 295 residues. However, despite testing dynamics with 100 and 200 ns, and temperatures such as...
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Deleting the residue using pymol leaves the loop broken and I don't want to insert another residue but connect the loose ends. Purpose: to reduce loop shaking. Would anyone have a suggestion?
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In the attached image I can't associate the atoms of the molecule with the graph.
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