Member Site › Forums › Rosetta 3 › Rosetta 3 – General › Is it possible to do Abinitio folding from a linear structure.? › Reply To: Is it possible to do Abinitio folding from a linear structure.?
April 17, 2011 at 3:50 pm
#5445
Anonymous
It stays rigid for the majority of the nonapeptide, while a small portion bent. Because I have done an MD simulation on this protein-peptide complex, so that’s why I know that Rosetta didnt give me the results I wanted. Of course, it could be due to my flags. But I was thinking, even if Im using the basic flags, I would expect the linear structure of the peptide to change.