Dear Paul,

Thank you for your response. I wanted to compare a Coulomb potential map to
an electron density map. Before aligning these maps, I need to bring them
to similar parameters, which requires rescaling one map to match the other.
After that, I can proceed with density subtraction.

I hope this clarifies my query. Sorry for any confusion.
Thank you again.
Regards
Devbrat


On Wed, Jun 5, 2024, 7:56 PM Paul Emsley <pems...@mrc-lmb.cam.ac.uk> wrote:

>
> On 05/06/2024 07:00, Devbrat Kumar wrote:
>
>
> --
>
> Hello Everyone,
>
> Hello Devbrat,
>
> I have a query regarding the resampling of cryoEM density to match crystal
> density to obtain a density difference map. Specifically, I am trying to
> determine if it is feasible to resample a cryoEM map with an XRD density
> map. However, each time I attempt this, the resampling output provides an
> arbitrary ASU resample map, resulting in a significant loss of major
> density.
>
> I have been using Coot and Chimera for this process but have not achieved
> the desired outcome. Please guide me or suggest how to move forward with
> this. My goal is to create an accurate final density difference map.
>
>
> It is not clear to me exactly what the problem is.
>
> In Coot speak, "resampling" is (merely) changing the grid sampling so that
> the map appears (typically) on a finer grid.
>
> I don't think that this is what you want.
>
> You want is, I think, "Transform Map by LSQ Model-fit" and if that is what
> you used, then I can't help until I am more clear about what you think has
> gone wrong.
>
> Regards,
>
> Paul.
>
>
>
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