[phenixbb] rmsd: phenix vs refmac
PAfonine at lbl.gov
Sat Jan 24 22:02:31 PST 2009
> Has anyone solved this problem? I am also fighting with extremly low
> rmsd values.
> For 1.7A structure I get rmsd 0.004A (bond) 0.733 (angles)
> (R/Rfree=0.1884/0.2216) with automatic weight calculation. When I want
> to loose restraints to get more reasonable rmsd I get R/Rfree
> 0.1814/0.2240). However, at the moment I do not know what "reasonable"
> means while using phenix.refine. Is seems to me that the program include
> hydrogen atoms in rmsd calculations.
Put hydrogen atoms issue aside (see my previous email), and even put
particular program use aside too, I would still be uncertain about "what
reasonable means". There was enough of discussion on this matter in
CCP4BB and relatively recent Acta D papers.
I'm sure it can be easily criticized, but I would use that X-ray target
weight that gives you the best Rfree (this is what "optimize_wxc=true"
option in phenix.refine does, and similar for B-factors).
And yes, for the moment you can use phenix.model_vs_data to report the
final geometry rmsd statistics for a model containing hydrogen atoms:
phenix.model_vs_data model.pdb data.mtz
Please let me know if you have any questions!
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