Dear Dr. Vaheh,

I tried fitting waters around Co but the positive density is still present
even after refinement.

Thanks,
Vijaykumar

On 26 October 2017 at 20:19, Oganesyan, Vaheh <oganesy...@medimmune.com>
wrote:

> Water molecules completing Co coordination?
>
>
>
> *Regards,*
>
>
>
> *Vaheh Oganesyan*
>
> *www.medimmune.com <http://www.medimmune.com>*
>
>
>
> *From:* CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] *On Behalf Of 
> *Vijaykumar
> Pillalamarri
> *Sent:* Thursday, October 26, 2017 10:24 AM
> *To:* CCP4BB@JISCMAIL.AC.UK
> *Subject:* [ccp4bb] Unknown electron density
>
>
>
> Dear ccp4bb,
>
>
>
> I am solving the structure of a 1.6 Angstrom data of a metallo protein.
> While everything else is straight forward, this density (see the picture)
> seems unfamiliar to me. I don't see any thing fits in the density. This
> density present just above Histidine-Cobalt. What ever I try to fit, the
> molecule clahes with histidine ( I mean the distance between His and
> molecule is <2 Angstrom).
>
>
>
> The crystallization condition is 0.1M Bistris, 19% PEG 3350 and 50%
> glycerol.
>
>
>
> Any suggestions?
>
>
>
> Thanks,
>
> Vijaykumar Pillalamarri
>
> UGC-SRF
>
> C/O: Dr. Anthony Addlagatta
>
> Principal Scientist
>
> CSIR-IICT, Tarnaka
>
> Hyderabad, India-500007
>
> Mobile: +918886922975
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>



-- 
Vijaykumar Pillalamarri
UGC-SRF
C/O: Dr. Anthony Addlagatta
Principal Scientist
CSIR-IICT, Tarnaka
Hyderabad, India-500007
Mobile: +918886922975

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