Thanks Clemens and Lumbini for your help.
I had tried both the things but none of them worked for this problem.

On Wed, Feb 12, 2020 at 1:56 PM Clemens Vonrhein <vonrh...@globalphasing.com>
wrote:

> Hi,
>
> MOLREP [1] has a nice feature of searching for structures in electron
> density - with the known parts of your model fixed. Basically follow
> the recipe in [1] (search for "refmac.mtz" - but you can use any other
> set of amplitudes/phases as well). In your case the 4-domain model
> would be given to the -mx flag and the 5th domain search model to -m.
>
> This worked for me a few times in the past ...
>
> Cheers
>
> Clemens
>
> [1] http://www.ccp4.ac.uk/html/molrep.html
>
> On Wed, Feb 12, 2020 at 07:12:48AM +0000, Rajnesh Kumari Yadav wrote:
> > Hello everyone,
> >
> > I am working on a protein which have 5 domain in it, we have its 4
> domain structure and 3.0 Angstrom data of 5 domain protein crystal. While
> doing the Molecular replacement we got solution with four domain with good
> electron density and space for last domain without any density. When we
> tried Molecular replacement with the missing domain (modelled) only we got
> solution shows density for this missing domain but not able see electron
> density for rest four domain even though room for 4 domain was visible in
> the solution. I need help or suggestion for this issue.
> >
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> --
>
> *--------------------------------------------------------------
> * Clemens Vonrhein, Ph.D.     vonrhein AT GlobalPhasing DOT com
> * Global Phasing Ltd., Sheraton House, Castle Park
> * Cambridge CB3 0AX, UK                   www.globalphasing.com
> *--------------------------------------------------------------
>

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