I have 3 copies of a molecule
A,B and C
A is complete. B and C have a loop missing.
Refinement has brought up nice density for the loop in
chain B.
I want to use the structure of the loop in chain A and make a copy
and flip it in and merge with chain A.
I have done
I have tried using the NCS copy residue range...and i get
nothing.no error message which would give me something
to go on.
jon
Dr. Jonathan M. Grimes,
NDM Senior Reseach Fellow
University Research Lecturer
Division of Structural Biology
Wellcome Trust Centre for Human
I think that 0.7 is almost ready for release.
Bleeding-edgers please bash on it now.
There is one problem that I have not been able to reproduce. That is the
space doesn't take me back problem. In fact, I am not sure if that is
the proper description.
So, if you experience this, please give
I just spotted one minor infelicity: when it starts it pops up a
window Fix Nomenclature Errors (which is very nice). However if I
close this it still remains visible but inactive. The same thing
happens if I open other dialogs, so eventually I can cover the screen
with inactive dialogs!