Hi Igor,
Many thanks for this - we will try it out!
Best wishes,
Linda
>>> [log in to unmask] >>>
Hi Linda,
I attached the macro we use for side chain assignments. You may find it
useful and can modify it further.
In general, if this macro is of interest, it can be added to the CCPN
site.
Cheers
Igor
Linda Ball wrote:
>Hi all,
>
>What we really need here is a macro that does the equivalent job of
>ANSIG's
>incredibly useful 'seq_C' macro, which, upon receiving a sequence
number
>as
>input displays the desired C/H nucleus pair for that residue, e.g.
>Ca/Ha, Cb/Hb1,
>Cb/Hb2, etc, etc. I'm sure that such a central macro must already exist
>for
>Analysis. If so, could anyone point us to it?
>While I'm on the subject, is there also a macro equivalent to ANSIGs
>'show_ss'
>(show spin system)? This simply displays only those assignment labels
>that are
>required for a user-specified residue, while all other assignment
labels
>are
>undisplayed, and would be much les cluttered than the current display
>where all
>labels are shown.
>
>Cheers,
>
>Linda
>
>
>
>
>
>>>>[log in to unmask] >>>
>>>>
>>>>
>Hi,
>
>I am wanting to check my 3D 13C-NOESY specifically for Ha(i)-Hb(i+3)
>helical
>NOEs. I have Ha and Hb shifts from my HBHA(CO)NH spectrum and the Ca/Cb
>shifts from the CBCA(CO)NH or CBCANH spectra. So in theory, finding
the
>NOEs should not be a problem. If I try to get to the correct place in
>the
>13C NOESY simply by using the RightMouse Navigate tool, it takes my a
>while
>to get there.
>Is there any chance someone might be able to write me a macro, or
>perhaps
>has a macro (or one which could be easily changed) where I could
specify
>residue i and then would be taken to the Ha(i), Hb(i+3),Ca(i) location
>in
>the 13C spctrum?
>Thanks.
>
>Vicky
>
>
--
Dr. Igor Barsukov
Biological NMR Centre,
University of Leicester
PO Box 138,
University Road,
Henry Wellcome Building,
Leicester LE1 9HN
UK
E-mail: [log in to unmask]
Tel: +44 (0)116 229 7098
FAX: +44 (0)116 229 7053
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