is defined in LINKR record. The same applies when
I want to refine just A502-A504 alpha1,6 glycosidic bond without refine
A503.
I am just wondering what is the state of the art for branch chain handling
in coot or another interactive refinement program.
best regards,
Heping Zheng
On 22/11/11 00:16
I remembered that people had crystallize a series of
streptavidin-2-iminobiotin structures at a low pH. If it might help, check
the following PDBIDs:
2RTD
2RTE
2RTI
2RTK
2RTL
Hi everyone
I have a protein that is extraordinarily stable at PH=3.0 or even 2.0.
I want to crystallize it in the
Ronnie --
The list that I have in a home database contains 89 instances of a CXC in
53 files when C-C forms a disulfide bond. The records returned are ordered
by the name of X residue from CXC motif for convenience.
There is indeed PRO in one case (2zxt), but it is not the major
observation in
