I noticed that if I build residues at the N-terminus of a
protein, the protein is reoriented to give a best fit to
the new residue. I think it's more natural to have the
newly added residues reoriented to fit the original
protein, as happens when adding to the C-terminus. To add
residues to the N-terminus now, I have to create a
reference, which I use for aligning after building the
I'm using version 0.95 for this, don't know whether it has
been changed already.
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