Hello,
The Assignment --> Copy Assignments dialog should let you do this, in the
"Between Molecule Chains" tab. So it should automatically do an
alignment. It works on Spin Systems (so in effect, a residue at a time).
Be warned, check the settings in the top table. So for each experiment
you can move the assignments over ("Move to Target"), which deletes them
from the original chain (!), or copy them ("Duplicate"), or not move/copy
them ("Don't Move").
You can also choose to specify that certain Spin Systems are left out of
the move/copy, via the "Disable Selected" button.
If you click the ? mark at the top right of the dialog you will get a more
detailed discussion.
Wayne
On Mon, 15 Nov 2010, SJ Kerns wrote:
> Hello,
>
> I apologize if this has been answered before but perhaps you can point
> me to the appropriate documentation.
>
> I have assignments for a wt protein and I would like to transfer these
> assignments to the resonances of a point mutant. Each spectra is
> associated with a different mol. system, and when I simply copy the wt
> assignments to the mutant spectra, the assignments are still associated
> with the wt seqence. Is there a means of quickly copying the wt
> assignments to the mutant while accounting for the change in sequence?
>
> Thanks in advance,
> Jordan
>
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