Thank you very much for help.
On Tue, Aug 7, 2012 at 3:57 PM, Wayne Boucher <[log in to unmask]> wrote:
> 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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