[phenixbb] rmsd after NCS refinement
Paul Adams
PDAdams at lbl.gov
Wed Nov 26 18:52:02 PST 2008
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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Paul Adams
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