It's actually easier than that these days. Merely centre on an atom in the symmetry-related position

and use Calculate -> Modelling -> Symm Shift Reference Chain Here


Paul.


On 10/02/2025 13:47, Matthew Snee wrote:

--

Hi Marco

Is the N terminal part present in the correct place if you show symmetry in COOT?

If so you can just save the symmetry coordinates and merge it in to the chain it is supposed to belong to.

Best wishes

Matthew.
------------------------------------------------------------------------
*From:* CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> on behalf of Burak Veli Kabasakal <burakv...@gmail.com>
*Sent:* 10 February 2025 11:40
*To:* CCP4BB@JISCMAIL.AC.UK <CCP4BB@JISCMAIL.AC.UK>
*Subject:* Re: [ccp4bb] CCP4 Cloud structure determination help
Hi Marco, I would try MR with the N-terminal domain only separately, or the domains that fit well in one single chain, and the N-terminal domain other chain and try to find these two in the map with MR. Good luck, Burak Marco Bravo <0000d0eb7bee83ae-dmarc-request@ jiscmail. ac. uk>,
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Hi Marco,

I would try MR with the N-terminal domain only separately, or the domains that fit well in one single chain, and the N-terminal domain other chain and try to find these two in the map with MR.

Good luck,

Burak

Marco Bravo <0000d0eb7bee83ae-dmarc-requ...@jiscmail.ac.uk>, 10 Şub 2025 Pzt, 06:17 tarihinde şunu yazdı:

    Hello all,
    I am currently trying ccp4 cloud for structure solution of a 4
    domain protein, 543 amino acids monomeric protein. I split the
    aplhaphold model into 4 domains, and prepared a single chain
    ensemble with the 4 domains . I see a good fit for two of the
    C-terminal large domain that appear to be in a correct/similar
    position compared to other known structures of homologs and the
    alphafold model. the 3rd domain from the c-terminus also fits well
    in the map but is in a different part of the unit cell, and
    nowhere near the other two C-terminal domains that also fit the
    map well. Finally, the most N-terminal domain does not fit the map
    at all. What is the best way to move forward with this mr solution
    from phaser in ccp4 Cloud? I am looking to move forward with the
    seemingly correct placed coordinates to try to get a better
    solution. Also I do not necessarily require to use exclusively
    ccp4 cloud I just appreciate its cloud based speed.

    Thank!

Marco

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