Dear all,
I have a question that may have a straight forward answer, and was wondering if 
this is a common issue. We have a protein crystallised in I222 space group. 
This is CRP, but the monomer/pentamer is not predicted to fit in this space 
group. Is there a possibility of the lipid cubic phase being crystallised on 
it's own, or is there any other obvious reason?

Thank you,
Maria


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