DEN refinement using CC instead of Rfree
Hi guys, Is there any way to do a DEN refinement run where it looks for the best map-model CC instead of the best Rfree? Even more useful would be map-model CC of selected residues... Or can I run DEN refinement on only part of the structure? That should in theory be faster. And since the Rfree values for the correct parts of the structure would be then fixed then I should get rid of the problem of Phenix selecting the refinement weights that result in the structure most like the input structure. Does that make sense? Cheers, Morten -- Morten K Grøftehauge, PhD Pohl Group Durham University
Hi Morten, At present DEN only looks at Rfree. Using CC is an interesting idea, but I'm not sure how involved it would be to implement such a routine. In theory you should be able to run DEN on a selection, but in my own simple test this did not work. I'll see if there is a bug that can be fixed. Jeff On Fri, Oct 25, 2013 at 5:34 AM, Morten Grøftehauge < [email protected]> wrote:
Hi guys,
Is there any way to do a DEN refinement run where it looks for the best map-model CC instead of the best Rfree? Even more useful would be map-model CC of selected residues...
Or can I run DEN refinement on only part of the structure? That should in theory be faster. And since the Rfree values for the correct parts of the structure would be then fixed then I should get rid of the problem of Phenix selecting the refinement weights that result in the structure most like the input structure. Does that make sense?
Cheers, Morten
-- Morten K Grøftehauge, PhD Pohl Group Durham University
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On Fri, Oct 25, 2013 at 7:04 AM, Jeff Headd
In theory you should be able to run DEN on a selection, but in my own simple test this did not work. I'll see if there is a bug that can be fixed.
I may be mistaken, but I think the torsion dynamics can only be run on the entire structure - there is an atom selection parameter for it in phenix.refine, but this doesn't actually do anything. It wouldn't make the program faster anyway, because it's refining against reciprocal space data, and the FFT is the main bottleneck. It would be interesting to try doing this in real space, though. -Nat
Nat is correct, torsion dynamics at present can only be run on the entire
structure. He's also correct that using a selection won't speed up the
process, I meant to mention that in my original message, so thanks for
clarifying.
Jeff
On Fri, Oct 25, 2013 at 10:21 AM, Nathaniel Echols
On Fri, Oct 25, 2013 at 7:04 AM, Jeff Headd
wrote: In theory you should be able to run DEN on a selection, but in my own simple test this did not work. I'll see if there is a bug that can be fixed.
I may be mistaken, but I think the torsion dynamics can only be run on the entire structure - there is an atom selection parameter for it in phenix.refine, but this doesn't actually do anything.
It wouldn't make the program faster anyway, because it's refining against reciprocal space data, and the FFT is the main bottleneck. It would be interesting to try doing this in real space, though.
-Nat
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participants (3)
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Jeff Headd
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Morten Grøftehauge
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Nathaniel Echols