Hi All

Thank You very much for the response and suggestions.
I have used Robetta and ITASSER for structure prediction followed by
truncating the part according to the rmserror or loop region. However, I
was not able to go anywhere after a certain point. R-free is stuck at 40.
Even the loop region density is not coming properly.
However, I must take a fresh look and get back to you all.

Thank You once agian
John

On Sun, Jul 4, 2021 at 8:59 AM Randy John Read <rj...@cam.ac.uk> wrote:

> Yes, I should have mentioned the truncation by estimated RMS error, which
> was part of the protocol we used in the paper with David Baker’s group.
> The error estimates are calibrated, I believe, for just the C-alpha atoms,
> so they are probably generally underestimates of the errors in the rest of
> the atoms in a residue, particularly the side chains; otherwise, the atom
> weighting obtained by converting the error estimate into an equivalent
> B-factor would be enough to account for errors.
>
> Randy
>
> > On 3 Jul 2021, at 17:36, Adam Simpkin <hlasi...@liv.ac.uk> wrote:
> >
> > I agree that RoseTTAFold would be a good idea! We've been looking at the
> models for MR recently and in many cases they're excellent. We've found it
> can be useful to truncate the models based on the predicted rms errors with
> AMPLE (clearer solutions or even the difference between success & failure)
> so this might be a useful strategy to consider if the models don't work in
> MR by themselves.
> >
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> Randy J. Read
> Department of Haematology, University of Cambridge
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