Hi Katja,
you may consider trying this:
http://www.doe-mbi.ucla.edu/~sawaya/anisoscale/
but PLEASE do not deposit "corrected" data to PDB.
Also, I would just try to refine the structure and see how it goes (see
if you really need to use the above tool).
Pavel.
On 10/5/09 8:21 AM, Katja Schleider wrote:
Hi everybody,
is there a way to improve crystals that diffract strongly anisotropic?
We got data between 2.5 and 4.0 A and scala says we should cut these
data at 3.9 A. It's such a... I want to solve this structure!
greetings
Katja
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