Do you expect your model to be a dimer? trimer? or some such complex? It is often possible to actually search with the larger complex.
This useful page tells you whether your search model is likely to form a larger complex and returns the coordionates. http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html Eleanor pengpeng hao wrote: >*** For details on how to be removed from this list visit the *** >*** CCP4 home page http://www.ccp4.ac.uk *** > > >Dear All > >Reccently I have a protein crystal having eight molecules in an asymmetric >unit. It is quite difficult to solve >protein structure with molecular replacement method, so does anyone can tell >me some experiences about how to decrease >molecules in an asymmetric unit. The additive I used is Yttrium chloride! >Thanks in advance. > >Best Regards > >Hao >_________________________________________________________________ >率先尝试 Windows Live Mail。 >http://ideas.live.com/programpage.aspx?versionId=5d21c51a-b161-4314-9b0e-4911fb2b2e6d > > > >
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