Hello, I missing residue modeled a loop region of a monomer from an oligomer heptamer and then oligomerized this new model monomer via GalaxyWeb into a heptamer, however, the generated heptamer´s RMSD to the PDB structure is a great 40 A.
Hello, I missing residue modeled a loop region of a monomer
from an oligomer heptamer and then oligomerized this new model
monomer via GalaxyWeb into a heptamer, however, the generatedÂ
heptamer´s RMSD to the PDB structure is a great 40 A.
My understanding is that my above methodology is how Modeller
would function best due to interfacing of multiple subunit problems
if I tried to missing residue model all seven loops with missing residues. Â
Is it possible to try and missing residue model the complete heptamer
regardless due to my generated heptame exhibiting an unsatisfactory
RMSD Value?
Thanks ð???