Hello, just to double check, I assume that you input the correctly oriented and 
positioned structure of each domain from successive runs as a 'fixed' model? 
Cheers, Jon.C.

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-------- Original Message --------
On 11 May 2021, 02:53, Lande wrote:

> Hi everyone, I started my work on data processing in protein crystallography 
> about half year ago and have done a fair number of “easy” structures. 
> Recently, I processed a tutorial structure containing 3 different domains and 
> two chains of them (in particular, it’s “ mth685, high resolution data” from 
> ccp4 legacy tutorial), but it was failed during MR process.
>
> According to this tutorial, I did MR with MOLREP by adding each domain in 
> order. The first and second added domains, which are domain 1 from chain A 
> and domain 2 from chain B, are correct; however, when I tried to add the next 
> domain, R work/R free did not drop and clearly MOLREP did not find the 
> correct solution according to the density map. I also tried Phaser but the 
> result was the same.
>
> screen shot for domain 2 in chain A: https://ibb.co/YB2JnRR
>
> <a href="https://ibb.co/YB2JnRR";><img 
> src="https://i.ibb.co/0yq14DD/screenshot-on-wrong-domain.png"; 
> alt="screenshot-on-wrong-domain" border="0"></a><br /><a target='_blank' 
> href='https://imgbb.com/'>pio pio 3 menu</a><br />
>
> In addition, I found an article on that data 
> (https://journals.iucr.org/d/issues/2008/01/00/ba5117/index.html) but I 
> failed to get the same result expect the first two domains.
>
> I wonder if anyone has done this tutorial before or has faced similar 
> problems in his own work. I have no idea on how to deal with it. Any 
> suggestions or comments will be helpful. Thanks in ahead.
>
> Link for that tutorial: 
> ftp://ftp.ccp4.ac.uk/tutorials/ccp4_phasing/7_domains/mth685.pdf
>
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