Dear Randy, Eleanor and Jon,
Thank you for your kind rely. I apologize for about the tutorial files. I
actually got it from my institution's sever and did not check the link. Thanks
to Randy we now have the correct link.
To John:
I did put the correct domain 1 chain A and domain 2 chain B as
Brief followup:
1. Typo: Phaser struggled with the second copy of domain *2*, not domain 1.
2. I thought the single job searching for 1+1+2+3+3+2 would work, but it failed
at the last step. The easiest way to solve this with Phaser might be to do one
job with 1+1+2+3+3, and then do a second jo
Hi,
I had a hard time tracking down the data in the legacy CCP4 site but eventually
found it! Then I tried solving the MR tutorial case with Phaser.
Instead of using the tutorial domain 1, 2 and 3 files, I prepared them from the
deposited PDB file using a sequence alignment followed by using s
Where did you find the tutorial files??
Eleanor
On Tue, 11 May 2021 at 10:24, Jon Cooper <
488a26d62010-dmarc-requ...@jiscmail.ac.uk> 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
> 'fix
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 starte
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
