On 10-10-28 04:09 PM, Ethan Merritt wrote:
> This I can answer based on experience. One can take the coordinates from a structure
> refined at near atomic resolution (~1.0A), including multiple conformations,
> partial occupancy waters, etc, and use it to calculate R factors against a lower
> resolution (say 2.5A) data set collected from an isomorphous crystal. The
> R factors from this total-rigid-body replacement will be better than anything you
> could get from refinement against the lower resolution data. In fact, refinement
> from this starting point will just make the R factors worse.
>
> What this tells us is that the crystallographic residuals can recognize a
> better model when they see one. But our refinement programs are not good
> enough to produce such a better model in the first place. Worsr, they are not
> even good enough to avoid degrading the model.
>
> That's essentially the same thing Bart said, perhaps a little more pessimistic :-)
>
> cheers,
>
> Ethan
>
Not pessimistic at all, just realistic and perhaps even optimistic for
methods developers as apparently there is still quite a bit of progress
that can be made by improving the "search strategy" during refinement.
During manual refinement I normally tell students not to bother about
translating/rotating/torsioning atoms by just a tiny bit to make it fit
better. Likewise there is no point in moving atoms a little bit to
correct a distorted bond or bond length. If it needed to move that
little bit the refinement program would have done it for you. Look for
discreet errors in the problematic residue or its neighbors: peptide
flips, 120 degree changes in side chain dihedrals, etc. If you can find
and fix one of those errors a lot of the stereochemical distortions and
non-ideal fit to density surrounding that residue will suddenly
disappear as well.
The benefit of high resolution is that it is much easier to pick up and
fix such errors (or not make them in the first place)
Bart
--
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Bart Hazes (Associate Professor)
Dept. of Medical Microbiology& Immunology
University of Alberta
1-15 Medical Sciences Building
Edmonton, Alberta
Canada, T6G 2H7
phone: 1-780-492-0042
fax: 1-780-492-7521
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