Hello,
I think that I have stumbled upon a bug in the RPF module. A few details:
I have a preliminary structure calculated of my protein with a bound
peptide ligand. When I was collecting the data, only one of the
components would be isotope labelled, thereby limiting the assignment
possibilities. I used the isotopes setting in analysis to set this
appropriately so that my assignment possibilities were correct.
Anyways, the RPF module does not seem to take this into account. So when
it is calculating missing peaks it expects to see protein intramolecular
peaks in NOESY spectra where only the peptide ligand is labelled.
I think this is a bug, but maybe I am missing something with the setup
as well?
Thanks,
David
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