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I am sorry that I forget to attach the electron density map

2012/11/5 Crystal Xu <[log in to unmask]>

Dear all,

I am now determining a structure at 2.2 A resolution. The space group is C2, and there is only one molecular in an ASU. During the refinement, some weird electron density appears right on the two-fold axis. Does anyone have any idea what could this be? Thanks a lot.
   
Best regards
 
Shutong Xu