Yes. This is what you'd expect with tight restraints between the molecules in the group. At that resolution the data isn't going to define the atomic positions very well, so unless there is some obvious deviation between the molecules (i.e. clear density) I would expect, and want, the molecules to be effectively identical. On Nov 26, 2008, at 6:47 PM, chern wrote:
Hi all, I am wondering if it is normal to have very low (0.007-0.008) r.m.s.d.s between different molecules in the same NCS restraint group at 3.3A resolution?
Maia
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