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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:
[log in to unmask]" type="cite">
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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