Hi Schreuder,
Thank you for your suggestion.
As per the electron density, the conformation is very obvious. So I think
whatever NCS outliers are there in structure, are real ones.
Thanking you all,
On 24-Apr-2017 1:29 PM, wrote:
> Dear Vipul,
>
>
>
> At this
Dear Vipul,
At this resolution and with these Rfactors you are not supposed to „correct“
the NCS outliers. Look into the electron density maps if they are well defined
and if the different conformations can be explained by e.g. crystal contacts.
However, if they are in a less well-defined