Hi
I have four questions
1.) I have some spectra in my project that are apparently not linked to my
Molecular System (MS1). When I use "Calculate constraints" to generate
constraint sets then for unlinked ones I cannot "View Selected on
Structure". How can I link an experiment to a molecular system so I can see
these constraints on my structure?
2.) When I run Shift Match Distance Constraints -> Test Shift Match there
are 5 (very useful) buttons at the bottom in "View Peaks" (Assigned,
Diagonal, Out of Range, Poor Merit and Unmatchable), would it be possible to
have a 6th button for "Shift Matched" to accompany these? That way all peaks
would be visible in one of these 6 groups and it would be much simpler to
view and check the still assignable peaks after a Cyana run.
3.) Using Structure Viewer my protein is quite elongated and as such the
ends of the protein extend beyond the ends of the viewer. Is there a way to
move the structure relative to the viewer?
4.) If I import a constraints table from an Aria run is there anyway of
linking this back to the NOESY peaks it was generated from? This would help
massively with analysis if I could easily find the peak the constraint
originated from.
Cheers
Ben
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