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Re: [ccp4bb] DANO from PDB |
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CCP4bb navigationCCP4bb <-- 2007 <-- June 2007 <-- 10 June 2007Subject: Re: DANO from PDB From: Dale Tronrud det102 {- at -} UOXRAY {- dot -} UOREGON {- dot -} EDU Date: 2007-06-10 sigmaA? That sigma would reflect the uncertainty in the calculated structure factor amplitude due to the uncertainty in the parameters in your model. Of course, one then realizes that you should down weight you structure factors amplitudes with sigmaA too. Then you would have a set of structure factors amplitudes and sigmas that reflects the uncertainties of your model. If you don't believe in the idea of sigmaA's "cloud" of possible atoms and just want the structure factors of your PDB file, as though you know all the parameters to infinite precision, your sigma would only be non-zero because of uncertainties due to numerical problems in the Fourier Transform. These sigmas would be very small, in most cases, and be determined by the method you used to perform the calculation. This is probably not a useful solution. Dale Tronrud Peter Adrian Meyer wrote: >> I add a fake "sigma" column for each "data" column because so many > programs require one. > > This is slightly tangential, but does anyone know of a good way to > generate semi-realistic sigma values for calculated/simulated data? > > The best I've been able to do is borrow from an experimental dataset of > the same protein (after scaling), but that doesn't work unless you've got > an experimental dataset corresponding to your simulated one. I also tried > a least-squares fit (following a reference I don't have in front of > me...this was a while ago), which didn't result in a good fit for our > data. > > Pete > > Pete Meyer > Fu Lab > BMCB grad student > Cornell University CCP4bb navigationCCP4bb <-- 2007 <-- June 2007 <-- 10 June 2007 |
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