Hi Marco,

Did you try putting the MR solution into ModelCraft for automated building?
You say that the N-terminal domain does not fit the map, but does it look
like this region is resolved, i.e. could you build it interactively in
Coot? If you have good maps then I would expect automated model-building to
be able to help.

Cheers,
Paul

On Mon, 10 Feb 2025 at 03:17, Marco Bravo <
[email protected]> wrote:

> 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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