Very helpful, thank you so much!

Medhanjali

On Fri, Mar 3, 2023, 10:48 AM Nicholas Clark <ndcla...@buffalo.edu> wrote:

> Hi Medhanjali,
>
> In Coot, there are two additional options for "automated" correction of
> Ramachandran outliers. You can find them under "Calculate".
>
> For the entire structure in the "Calculate->all molecule" tab, select
> Refine/Improve Ramachandran Plot. For a specific region, you can use the
> "Calculate->fit loop->fit loop by rama search". These will attempt to fit
> to the Ramachandran plot but may still revert during subsequent refinement.
> Hope this helps.
>
> Best,
>
> Nick Clark
>
> On Fri, Mar 3, 2023 at 11:24 AM Medhanjali DasGupta <
> medhanjalidasgu...@gmail.com> wrote:
>
>> Hello all!
>>
>> Is there an easy way to fix the backbone angles in a protein structure to
>> fix the Ramachandran outliers in said structure?
>>
>> Coot has the "Edit backbone torsions" option but wondering if there's any
>> other tools available in coot or elsewhere?
>>
>> Thanks
>> Medhanjali Dasgupta
>>
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>
> --
> Nicholas D. Clark (He/Him)
> PhD Candidate
> Malkowski Lab
> University at Buffalo
> Department of Structural Biology
> Jacob's School of Medicine & Biomedical Sciences
> 955 Main Street, RM 5130
> Buffalo, NY 14203
>
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