Sir,

I used model without ligand for MR. This happens
only for some atoms not for all. So should I reduce
the occupancy for all atoms? I did use occupancy refine
it showed different occupancy like 0.8, 0.6 for two
different atoms. I mean for the same ligand it shows
occupancy of 1 for one atom and 0.64 for another atom
(of the same type).

Thank you
Regards
Kavya

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> Dear Kavya,
>
> I assume that you carried out molecular replacement without the ligand
in the search model (otherwise you are probably looking at model bias). In
that case the ligand most likely has reduced occupancy. You can either
manually set all atoms in the ligand to e.g. 0.5 or use the 'occupancy'
keyword in refmac to refine it. The density maps should improve.
>
> Best,
> Tim
>
> On 05/24/2013 06:50 PM, Kavyashree Manjunath wrote:
>> Dear users,
>>
>> I am using refmac 5.7.0029 for refining a structure (resolution 2.2
Ang) bound to 2 ligands. After MR There is a very clear density of ligands
but after refinement, I get negative fofc map near one of the ligand upto
5 sigma. However its 2fofc map covers the whole ligand. Also for the other
ligand, I do not see any 2fofc density (at 3 sigma) for 2 atoms, without
these atoms the ligand is
>> unrealistic. But the density comes up around these at around 0.7 sigma.
Overall completeness is 99.9% Rmerge  7.5%
>>
>> What else I need to check in the data. Kindly provide some
>> suggestions.
>>
>> Thanking you Regards Kavya
>>
>>
>>
>>
>>
>
> - --
> - --
> Dr Tim Gruene
> Institut fuer anorganische Chemie
> Tammannstr. 4
> D-37077 Goettingen
>
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