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Dear Rangana,
Thank you for the novel approach!
I'll try to install the EMDA first.

Best wishes,
Si Hoon
ᐧ

On Tue, Jun 28, 2022 at 6:26 PM Rangana Warshamanage - MRC LMB <
[log in to unmask]> wrote:

> Hi Si Hoon Park,
>
> Also, you can use EMDA for fitting a map into map or a model into a map
> using overlay command
>
> https://emda.readthedocs.io/en/latest/rst/emda_cmd_caller.html#overlay
>
> E.g.
> $ emda overlay --map your.map your.pdb --modelres 25.0
>
> This will fit your model into your map and will print you the average
> correlation per iteration.
>
> Overlay works if your initial configurations are close. I believe your
> manually fitted model should be close enough.
> If you would like to know the algorithm, here it is
> https://www.sciencedirect.com/science/article/pii/S1047847721001313
>
> Hope that helps.
>
> Rangana
>
>
> On 28 Jun 2022, at 09:03, Si Hoon Park <[log in to unmask]> wrote:
>
> Dear CCPEM community,
> Thank you for all your efforts in the field of structural biology.
> I would like to ask you about how to fit the model into a low resolution
> map.
> I've got an electron density map of the protein oligomer on the lipid
> bilayer at ~25 A resolution.
> Although the resolution was low, the shape of both proteins and lipid
> bilayer were distinct in plain sight. Therefore, I was able to fit the
> model into the map manually. Is there a way to calculate the correlation
> coefficient between the model and map? Or, Could I fit the model into the
> low resolution map automatically?
>
> Sincerely,
> Si Hoon Park
>
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