Dear Vicky,
thanks for the tip.
Do you maybe also know how to include this new chemical shift list
(for example of the same protein but with another ligand) to the
current project? I.e. to assign the unknown protein based on the
ch.shifts of the known?
Thanks,
Nadia
2010/3/24 Vicky Higman <[log in to unmask]>:
> Hi Nadia,
>
> If I remember correctly, you have to make sure you download the full file
> from the BMRB - not just the chemical shift section (the full header is
> required). It's easiest if you call the file something.str.
>
> Then open the format converter in the "Other" menu and then go to
> Import/Chemical Shifts/NMRStar and select the BMRB file you wish to import.
>
> You should then be able to go along with the default options. Say "Yes" to
> running LinkResonances - you will get a little pop-up (may appear behind
> others!) in which you will have to select the range you want to import -
> generally the whole range - so select the top option from the drop-down menu
> called "Do not link". I think it's fairly straight forward from then on.
>
> Vicky
>
>
>
>
> On 24 March 2010 15:03, Nadia Kovalevskaya <[log in to unmask]> wrote:
>>
>> Hi,
>>
>> Can anybody tell me how to import chemical shifts deposited in BMRB to
>> the analysis project?
>>
>> Thanks,
>> Nadia
>
>
>
> --
> ****************************************************
> Dr. Victoria A. Higman
>
> Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
> NMR-Supported Structural Biology
> Robert-Roessle-Str. 10
> 13125 Berlin
> Germany
> and
> School of Chemistry
> University of Bristol
> Bristol BS8 1TS
> United Kingdom
>
> Phone: +44-117-95-46325
> E-mail: [log in to unmask] (or [log in to unmask])
>
> http://www.protein-nmr.org.uk
> ****************************************************
>
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