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Ranvir SinghDept cum NCHGSRPanjab UniversityChandigarhINDIA.
Dear Vineet
Following points shall be kept in mind.
1.If you have been able to model most of the protein
into the electron density, then its a bit strange.
your refinement parameters suggest that refinement is
still away from convergence.
2.You might be trapped in local minima, and in this
case
I will agree with Ulrich. Even at 3.0 A, it is
possible to have a structure with reasonable accuracy
which can explain the biological function/ or is
consistent with available biochemical data.
Ranvir
--- Ulrich Genick <[EMAIL PROTECTED]> wrote:
> Here are my 2-3 cents worth on the topic:
>
> Th