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Dear Gang,
By chance, P222 is your space group?
It seems to be three perpendicular two-fold axes are passing through your central atom
which makes them all fall in the same plane. From the density it looks more like a water
in the center but anomalous density map should help.
Good luck.
Anthony
-----------------------------------------------------
Dr. Anthony Addlagatta
Center for Chemical Biology
Indian Institute of Chemical Technology [IICT]
Tarnaka, Hyderabad
AP-500 607, INDIA
Tel:91-40-27191812
Web: https://sites.google.com/site/chembioliict/home/dr-anthony-addlagatta-1
---------- Original Message -----------
From: Gang Dong <[log in to unmask]>
To: [log in to unmask]
Sent: Mon, 4 Feb 2013 13:39:39 +0100
Subject: [ccp4bb] electron density assignment
> ***********************
> This message has been scanned by the InterScan for CSC SSM at IICT and found to be
free of known security risks.
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>
> Dear all,
>
> Here are some "hexmeric" densities we observed in our 1.6-A resolution
> 2Fo-Fc map. They are located in between two dimers. Although 7 waters would
> fit nicely in the densities, we are not sure whether they might be something
> else (metals?). Any suggestions are welcome. Thanks! Gang
>
> __________________________________
>
> Gang Dong, PhD
>
> Junior Group Leader
>
> Max F. Perutz Laboratories (MFPL)
>
> Dr. Bohrgasse 9/3
>
> A-1030 Vienna, Austria
>
> Phone: +43-1-4277-61625
>
> FAX: +43-1-4277-9616
>
> http://www.mfpl.ac.at/mfpl-group/group/dong.html
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