On 06/24/2011 08:50 AM, mullapudi edukondalu wrote:
Dear Members,
I have my first data set on one of my protein crystals, that diffract to
2.7 A, and the space group is I222. According to Mathews coefficient, there
should be 4 molecules in the asymmetric unit. But, when I run molecular
replacement programme it found only 3, and the crystal packing is not that
good. I have 100% similar model. And Ref mac gave me an Rfree of 46%. Could
any one of you please suggest me how to go further with this problem?
Looking forward to hear from you.
Best Regards
Edukondalu Mullapudi
I guess you tried I 212121 to as a possible spacegroup?
Eleanor