You sure about this space group? 24 monomers in P1 is unusual (at least to me)
F > On Jan 18, 2014, at 9:14 AM, Chris Fage <cdf...@gmail.com> wrote: > > Hello Everyone, > > I am currently trying to phase a structure with an asymmetric unit predicted > to contain 20-24 monomers (space group P1). The native crystals, while > beautiful in appearance (see attached), only diffract to ~3.4-3.0 angstroms > at best, and SeMet-derived crystals grow with poor morphology (small > needles). Also, based a fluorescence scan, I know that mercury does not bind > appreciably. Other than screening for a new space group, what options might I > have for phasing this many monomers at lower resolution? Is there any real > chance of solving the structure in this space group? > > Thank you in advance for any suggestions! > > Regards, > Chris > <Crystals.jpg>
