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Hi, looking at my example in the documentation, the 2nd table is the one
you need to check out first (the 1st table is just an echo of the input
RF peak positions).  It gives a list of pairs of input RF peaks (incl
symmetry-related) with the corresponding polar angles and SRF value
(sorted in descending order of the latter).  The columns labelled #Peak
reference the peak nos in table 1.  If you're expecting only a 2-fold,
then you should specify chi=180 in the input (as in the example) and the
program will give you only 2-fold solutions.  Then all pairs of peaks in
table 2 are potential solutions: you may have to try them all, but
usually it's obvious which is the correct RF pair to use.

Table 3 gives the inter-vector angles between putative rotation axes.
However if you're looking for just one NCS 2-fold then table 3 is not
going to tell you anything you didn't know already.  It's useful if say
you're expecting 3 2-folds in 222 NCS (as in the example) and you want
to select sets of rotation axes that are 90 deg apart.

AFAIK Phaser uses the same Eulerian angle convention as ALMN & AMoRe
(i.e. the 'Crowther' convention), but Randy will no doubt confirm that.

-- Ian

> -----Original Message-----
> From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On 
> Behalf Of A Hibbert
> Sent: 14 November 2005 19:16
> To: [email protected]
> Subject: [ccp4bb]: PHASER/RFCORR/Self-Rot.
> 
> ***  For details on how to be removed from this list visit the  ***
> ***          CCP4 home page http://www.ccp4.ac.uk         ***
> 
> 
> Thanks for the e-mails regarding application of self-rotation 
> function 
> solutions to PHASER.
> 
> I have tried out RFCORR, but don't understand how to 
> interpret the output. 
> According to the documentation the 3rd/last table should show 
> what I'm 
> looking for (i.e., application of cross rotation functions x 
> and would give 
> the best agreement with self rotation function z. [I have two 
> molecules per 
> ASU, and can see a clear peak @ k=180 in the SRF]). However, 
> could someone 
> please explain how to correctly analyze and filter out the 
> best results.
> 
> P.S: Am I right in thinking that I can put PHASER x-rotation 
> solutions 
> straight into RFCORR (i.e., does PHASER use the same 
> definition of Eulerian 
> angles as RFCORR)?
> 
> Thanks!
> 
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> 

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