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Dear Kavya,

As far as I understand the PDBRedo project attempts to make the
reflections unbiased from the structure by a random shift of
coordinates (e.g. 'NOISE' keyword in pdbset, although I am not aware
of an investigation about whether this actually does make remove bias.

It is safest to keep the same Rfree-set.

Regards,
Tim

On 02/28/2013 06:54 AM, Kavyashree Manjunath wrote:
> Dear users,
> 
> Is it mandatory to use the same reflections for Rfree calculations
> of a ligand bound data as that of its native?
> 
> Thank you With Regards Kavya
> 
> 

- -- 
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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