I'm working on an HNCACB / CBCA(CO)NH pair. I have gotten all the root
resonances transfered and done all of the other typical setup steps.
Once these are done, I can typically go right into the Protein Sequence
Assignment popup and begin linking spin systems. This time, however,
when I select a resonance in the Spin System Table tab, the query window
gets horizontally striped and centered on my CBCA(CO)NH peaks, but the
Match window doesn't change.
If I use the Locate Peaks -> Match Multiple Peaks command, I can easily
find the relevant matching peaks, but the carbon dimension is F2 in the
HNCACB and F3 in the CBCA(CO)NH. All of my traces and overlays seem to
work fine, So I'm wondering if I need to adjust some F2 <-> F3 matching
parameter...? The 15N and 13C labels are correct in both the
Spectrum..Referencing and Experiment Type popups. I downloaded the
sample project from the 3-day course online (3a), and that works fine.
Any help would be greatly appreciated.
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Dr Timothy Ragan
Division of Molecular Structure
National Institute for Medical Research
The Ridgeway
Mill Hill
London
NW7 1AA
United Kingdom
Tels: +44 (0)20 8816 2066 (Office)
+44 (0)20 8816 2145 (Lab)
Fax: +44 (0)20 8816 2734
Rooms: 07 (Office) & 09 (Lab)
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