Hi
This is not strictly related to AMBER.
I was trying to make a conformational change in the structure of a protein, but the pdb structure isn't complete, the first 40 residues are missing. What is the best software to complete the missing residues?
I don't think they affect much the conformational change because they are far from the loop I'm studying, but I'm curious how to solve this problem.
Thanks in advance
Vero
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Received on Wed Mar 13 2024 - 02:00:02 PDT
