Hello,
I guess you mean dihedral angle predictions using Dangle?? (The Structure
--> DANGLE dialog inside Analysis.) I asked Tim about what assignment
information is needed to run it successfully and he says:
"Putting couplings aside (and the HNHA experiment), chemical shift
information from amide H, and HA alone can be used by DANGLE (indeed it
will do something with only sequence). Most information will be conveyed
by CA and CO shifts though, so if these are not present the accuracy will
be reduced, but it won't be so bad. As long as there is rejection of the
ambiguous ("multiple island") predictions then 75% of the rest should be
within 30 degrees."
Wayne
On Tue, 7 Aug 2012, Amrita Kumari wrote:
> Hi,
>
> I am a new user of CCPNMR two days before only I have installed it in my
> Linux system. I want to know that is it possible to get the dihedral
> angle information of polypeptide using 2D 1H-1H COSY, TOCSY and NOESY
> experiment?
>
> Thanks,
>
> Amrita Kumari
> Research Scholar
> IISER Mohali
> INDIA
>
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