Apropos Phil’s last point -
>
> 4. On the model front, go find an AlphaFold model, they have worked for me
> multiple times in molecular replacement so far.
If there is no extant Alphafold model, it may be worthwhile creating your own
via colabfold (duckduckgo it like I did…). Only takes a s
1. Completeness is primarily an issue with using the right point group
and crystal system, not the actual space group (e.g. in primitive point
group mmm the space groups P222, P2221, P21212, P212121 should all have
essentially the same completeness).
2. If "refinalize" in CrysAlisPro doesn't l
Hello,
So I'm trying to get the data processed that I gathered from XRD for the
protein BsAlaDH. Unfortunately from the method that I know of on
CrysAlisPro I cannot select the recommended space group for the protein.
This results in the data not being complete. Still I can get good unit
cells and
