Peak height versus peak volume
Given a standard NOESY-based protein structure determination: Does anyone have any information on the benefits of measuring peak intensity by a volume integration method rather than simply measuring the peak height.
Obviously integration is theoretically more accurate, but does it make any difference to the quality of the structures produced? especially if peak lineshapes are comparable?
I was hoping to find some study comparing structures produced by both methods.....
I'm also curious about the benefits of distance-calbrating NOEs to a curve rather than simply putting restraints...
paul
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09-15-2015 07:48 PM
[NMRpipe Yahoo group] Cannot execute the spript to convert varian format to nmrpipe format
Cannot execute the spript to convert varian format to nmrpipe format
Dear nmrpipe group, I have a group of data with Varian format (fid) and want to convert them to NMRPipe format (test.fid) I was able to read all data in varian
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09-29-2011 07:36 PM
[NMRpipe Yahoo group] Re: nmrDraw peak table format question
Re: nmrDraw peak table format question
Dear Dr Fitzkee, Thanks for your kind suggestion! I tried your script but it did not work on my redhat. I guess the ass.tab in the script is an nmrDraw format
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06-04-2011 12:30 AM
[NMRpipe Yahoo group] Re: nmrDraw peak table format question
Re: nmrDraw peak table format question
Dear Dr Fitzkee, Thanks for your kind suggestion! I tried your script but it did not work on my redhat. I guess the ass.tab in the script is an nmrDraw format
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06-04-2011 12:29 AM
[NMRpipe Yahoo group] nmrDraw peak table format question
nmrDraw peak table format question
Dear all, I am wondering if there is any possibility to convert Sparky peak list into nmrDraw peak table? I have realized that it is required for the nmrDraw
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[NMR paper] Automated peak picking and peak integration in macromolecular NMR spectra using AUTOP
Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.
Related Articles Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.
J Magn Reson. 1998 Dec;135(2):288-97
Authors: Koradi R, Billeter M, Engeli M, Güntert P, Wüthrich K
A new approach for automated peak picking of multidimensional protein NMR spectra with strong overlap is introduced, which makes use of the program AUTOPSY (automated peak picking for NMR spectroscopy). The main elements of this program are a novel...
nmrlearner
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11-17-2010 11:15 PM
[NMRwiki tweet] nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian
nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/
nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/
Source: NMRWiki tweets