Another option would be the "merge molecules" option in coot (calculate -> 
merge molecules). In coot you would also be able to move the molecules to the 
same asymmetric unit if that would be necessary. However, depending on the 
space group the MR solutions could have different origins and with polar space 
groups one (or three in P1!) coordinates may be arbitrary, prohibiting any 
merging efforts.

The best way to go is to search for both molecules in one go. E.g. Phaser has 
the possibility to give two or more search models and then first search with 
the first model, and then with the second in the context of the solution for 
the first solution. I am sure other MR programs have similar options. If you 
wish, I could provide you with a sample command file.

Best regards,
Herman

-----Ursprüngliche Nachricht-----
Von: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von Tim 
Gruene
Gesendet: Mittwoch, 19. Februar 2014 10:25
An: CCP4BB@JISCMAIL.AC.UK
Betreff: Re: [ccp4bb] Symmetry problem

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Dear Monika,

What program did you use for MR? I would expect the output PDB file has the 
correct cell and symmetry from the mtz-file you replaced against.

To answer your question: you can simply concatenate the two files (e.g. with a 
text editor), remove the CRYST1 card and set it with pdbset:

pdbset xyzin your.pdb xyzout yourpdb_with_new_sg.pdb << eof CELL yourA yourB 
yourC yourAlpha yourBeta yourGamma SPAC yourSpacegroup end eof

Best,
Tim

On 02/18/2014 06:59 PM, Monika Coronado wrote:
> Dear,
> 
> Does anyone know how to merge two molecules with different symmetry?
> 
> I will explain:
> 
> I have done the molecular replacement using the domains of the 
> molecules separately, now I have to put all together, however they 
> have a different symmetry.
> 
> I will appreciate any kind of help.
> 
> 
> Regards,
> 
> 
> 
> M￴nika
> 

- --
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

GPG Key ID = A46BEE1A

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