Hi Kyle
DynDom gives you the angle of the relative domain movement, which I also
find a good quantitative measure.
http://dyndom.cmp.uea.ac.uk/dyndom/runDyndom.jsp
Best Sabine
On 12/11/2021 15:13, Edwin Pozharski wrote:
https://pymolwiki.org/index.php/Rms_cur
https://pymolwiki.org/index.php/Rms_cur
On Fri, Nov 12, 2021, 9:05 AM Kyle Gregory <
3632e92fcc15-dmarc-requ...@jiscmail.ac.uk> wrote:
> Dear CCP4 bulletin board,
>
> I was wondering if there are any tools to determine the RMSD of the entire
> molecule (two domains) when only aligning one
Dear CCP4 bulletin board,
I was wondering if there are any tools to determine the RMSD of the entire
molecule (two domains) when only aligning one domain, the point i'm trying to
make is a variation in domain positioning relative to one another but I'd like
to quantify it. LSQ alignment in
