----- Original Message -----

From: Peter Zwart

To: PHENIX user mailing list

Cc: Gibson, Miranda

Sent: Thursday, July 06, 2006 1:04 PM

Subject: Re: [phenixbb] AUTOBUILD CC

Hi,

have a look at this question by Angela Hoffort
http://www.phenix-online.org/pipermail/phenixbb/2006-April/000032.html

and two responses to it:
(by me) http://www.phenix-online.org/pipermail/phenixbb/2006-April/000033.html
(by the expert) http://www.phenix-online.org/pipermail/phenixbb/2006-April/000034.html

HTH

Peter


Noinaj wrote:

Hi,

 

I am new to PHENIX and would like to get a bit of guidance.  I am helping a friend with her structure using SAD phasing.  She has 4 Se/molecule with 4 mol/ASU.  We used Solve to find her sites with nice occupancy, and then ran AUTOBUILD, just to see how it did.  It is returning map correlation coeff, Z-scores, etc.  What are good numbers for these parameters? 

 

Thanks in advance.

 

 

 

Cheers,

Nick

 

 

 

 

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