Thank you Peter for your reply. I will try the p1 expansion. Thank you for the suggestion. And really data look very good, the Rmerge is very low, chi squares are around one, looked like a perfect data set to me; one molecule in AU (in p6222). The model is exactly the same protein solved in two other space groups. And it's not one crystal, all these bipyramids are like this. I can send you my p1.sca if you are curious to look at it. Maia Peter Zwart wrote:
Hi Maia,
Two points:
1) :
Given that fact that you can process the data in p622, you can expand the data to p1:
phenix.reflection_file_converter mydata.sca --sca=p1.sca --expand_to_p1
Eventhough this is not the same as having 'real' p1 data, you know that the data merges well in p622, so no harm is done (or at least not a lot).
Do you have pseudo translational symmetry by any chance? I wasn't able to find any relation between the two provided unit cells. It is very curious that their volume are equal though.
2):
The fact that you cannot solve it might also be due to the fact that your MR model is incorrect for some obscure reason.
HTH
Peter
2009/8/25 Maia Cherney
: Hi everybody,
I have two types of hexagonal crystals: rods and bipyramids with dimensions 150x150x83 (rods) and 142x142x93 (bipyramids). Both types of crystals give the same spacegroup P6222. However, the rods gave a good solution and refined to low R factors, whereas the bipyramids give a solution with high LLG and Z-score, but don't refine at all (R factors around 50%). The xtriage does not indicate any twinning. Lower symmetry spacegroups (trigonal and monoclinic) have the same problem: give solutions with high scores that would not refine. The resolution is 2.3A. Unfortunately, the dataset processed in p1 has only 60% completeness (as it was collected according to p3 strategy). Should I try to solve in p1 with this low completeness? What can be a problem?
Maia
Peter Zwart wrote:
Good point.
For now the best thing to do is to read the RvsR paper cited in the text. I'll add a section to the manual as well.
Ideally of course, xtriage should make its own judgement. Some code is there, but I took it out as it is not well-tested (and didn't do the job)
P
2009/8/25 Pavel Afonine
: Hi Peter,
do you have any guidance to how interpret this table summarized somewhere in the documentation? Otherwise it looks a bit cryptic to me (I tried it while ago, may be it is improved now). Alternatively, it would be nice if Xtriage prints out its own verdict based on that table.
Thanks! Pavel.
On 8/25/09 10:47 AM, Peter Zwart wrote:
Subsequently, run
phenix.xtriage p1data.mtz reference.structure.file=MR.1.pdb
and start interpreting the RvsR tables.
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