Hi,

you can get it using phenix.refine. Just type from the command line:

phenix.refine model.pdb data.mtz strategy=none main.number_of_macro_cycles=1

and hit Enter. Look for the numbers towards the end of log file or output to the screen (after bulk solvent correction and scaling is reported done).

Please let me know if you have any questions.

Pavel.

PS> It is a good question, thanks. I will add phase error and ML coordinate error estimates to model_vs_data.

On 6/10/09 9:10 PM, vennila Natesan wrote:

Dear members

I am having solved strcutures for some five datasets of the same protein. All the cases autobuild
builds ~97% of residues. I want to compare the phasing among those. Can we calculate the phasing
error in the units of degrees in autosol? In all the cases, the Bayesian CC is between 45 and 56 and FOM
is between 0.42 and 0.47.Is there any option in phenix to know the phasing error in degrees?
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