Where did you find the tutorial files??
Eleanor

On Tue, 11 May 2021 at 10:24, Jon Cooper <
[email protected]> wrote:

> 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.
>
> Sent from ProtonMail mobile
>
>
>
> -------- Original Message --------
> On 11 May 2021, 02:53, Lande < [email protected]> 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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