Hello,
Tim says:
"I suggest reading the paper. DANGLE can work with sequences alone, and
does pretty well considering."
Esynr
On Sat, 2 Feb 2013, David Langelaan wrote:
> Hello,
>
> I just have a quick question/concern with some behaviour that I noticed when
> using DANGLE to predict dihedral angles. Basically, I have a peptide with
> several residues completely unassigned, however when I run DANGLE, very
> precise helical dihedral predictions are made for these residues anyways. Are
> these predictions accurate even though no chemical shift information for
> these residues was given to DANGLE? How is this possible?
>
> Maybe I am missing something here, but I just was hoping to clear this up.
>
> Thanks,
>
> David
>
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