You can already click on residue symbols in Coot's Ramachandran, which
will focus you on that residue... A table you can get from Molprobity
webservice, but it is not clickable though...
Cheers,
Jan
On 05/25/2015 06:22 PM, Shane Caldwell wrote:
If I might add as well to Oliver's suggestions,
Hi Jan - yes, that is true, of course - but when you have 1000+ residues the
plot gets rather crowded and this becomes not as practical.
Cheers,
Oliver.
On Wed, 27 May 2015 10:54:55 +0200, Jan Stransky stran...@ibt.cas.cz wrote:
You can already click on residue symbols in Coot's Ramachandran,
Also along the same lines, I would love to see a local ramachandran - a
ramachandran plot, but only displaying those residues within a certain distance
from the center of rotation, say 20 Å. The ramachandran plot is very handy for
validation and identification of troublesome regions, but it
If I might add as well to Oliver's suggestions, an option to jump to
questionable/bad ramachandrans would be useful at the validation stage. A
list like the residues with missing atoms / residues with alt confs
functions would be a quick way to inspect these without having to track
them down in a
