Hello All,
Sorry for a non-CCPN question.
Has anyone had any success with chemical shift prediction (backbone) for
a known structure.
I have tried SPARTA and haven't had any success. Is there a way to
incorporate pH and temperature in SPARTA?
In SHIFTX I could input pH and temperature and still the values are not
what I expect. Just wondered if anyone has had any success?
Any comments or suggestions will be much appreciated.
Thanks
Karthik
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Dr. Karthik Rajasekar Ph: 01904328818
Research Associate M : 07807212010
Department of Biology
University of York
York YO10 5DD
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