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Hi,<br>
<br>
you can get it using phenix.refine. Just type from the command line:<br>
<br>
phenix.refine model.pdb data.mtz strategy=none
main.number_of_macro_cycles=1<br>
<br>
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).<br>
<br>
Please let me know if you have any questions.<br>
<br>
Pavel.<br>
<br>
PS> It is a good question, thanks. I will add phase error and ML
coordinate error estimates to model_vs_data.<br>
<br>
<br>
<br>
On 6/10/09 9:10 PM, vennila Natesan wrote:
<blockquote
cite="mid:5eb2b5a30906102110v5d69b0a7r23eb2c8a83de29f7@mail.gmail.com"
type="cite">Dear members<br>
<br>
I am having solved strcutures for some five datasets of the same
protein. All the cases autobuild<br>
builds ~97% of residues. I want to compare the phasing among those. Can
we calculate the phasing<br>
error in the units of degrees in autosol? In all the cases, the
Bayesian CC is between 45 and 56 and FOM<br>
is between 0.42 and <a moz-do-not-send="true" href="http://0.47.Is">0.47.Is</a>
there any option in phenix to know the phasing error in degrees?<br>
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