I have created a number of dimeric decoys and wish to create a consensus
structure. However, I'd like to omit a few residues fom the respective
N- and C-termini of both chains, because they are disordered and would
only get in the way of evaluating the clusters. Basically, I'd like
something like this:
in which 'O' means the residue should be omitted, and 'M' means it
should be included.
I know I can use the model_segment argument to complete_pdb() or
model.read() to select a range of residues when loading a model, but is
there a way to read in a *non-contiguous* range of amino acids, as in my
Or should I just create a new set of decoys without the residues in
question (the ones labeled 'O' in the crude sketch above)?
Thanks in advance!