Thanks Pavel! I tried, choosing Fobs and sigmaF as input variables, but sadly 
it returned an error message (see below). I don’t know if anything can be done 
to adapt the mtz file to their server. So I emailed them and will share if I 
get some feedback.



> On Jan 26, 2024, at 2:45 PM, Pavel Afonine <pafon...@gmail.com> wrote:
> 
> Hello Jan,
> you can convert your cryo-EM problem into crystallographic one by FT'ing your 
> map into a set of structure factors "Fobs" and then giving the atomic model 
> and MTZ with these "Fobs" to CheckMyBlob. If it's cool enough, it should not 
> make much difference if your "Fobs" come from X-ray or cryo-EM!
> Please share your experience if you choose to give it a try.
> Good luck!
> Pavel
> 
> P.S.: Phenix way to convert map to structure factors (example):
> phenix.map_to_structure_factors map.mrc d_min=2.3
> 
> 
> On Fri, Jan 26, 2024 at 10:27 AM Jan van Agthoven <janc...@gmail.com 
> <mailto:janc...@gmail.com>> wrote:
> Dear all,
> 
> We’re working on an unknown ligand density in our CryoEM structure. Is there 
> a program that uses deep-learning to fill uncharacterized electron density 
> similar to Checkmyblob but for CryoEM maps?
> 
> Thanks,
> 
> Jan
> 
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