Dear Modeller users!
I want to model simple symmetric model of the TRP-repressor consist of
2 identical chains based on known PDB structure of that protein where
some residues from N and C terms are absent in both monomers. Could
you provide mewith some tutorial for such simple task ( as the input
I'd like to define pdb consisting of the A and B chains as well as
sequence of one monomer. As the output I'd like to obtain the same pdb
with two chains included with the refined conformations of the N and C
unstructured segments).
Thanks for help
James