Have you tried TLS and NCS? Maybe these can lower the R free a little.
But ,the quality of your model depends on the quality of your data and completeness of your model etc.
Yongchao Li wrote:
I have a large molecule to refine.There are about three thousand residues in one asymmetric unit. Except for the lack of electron densities in several places, where the loops have been deleted, the rest parts fits well with density. But the R free and R work are all beyond 0.30 (R free = 0.35, R work = 0.30).
I don't know how to reduce them. Can anyone give me some ideas?

Thank you!


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Size alone is not a problem.. think of viruses
But it is easy to make errors of course, and more time consuming to check in such a long chain
what is the resolution though..

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