Hi Dr. Islam,

When I first looked at the images you sent it seems you are looking down a 
crystallographic or non-crystallographic 2-fold symmetry axis.  The Fo-Fc map 
looks symmetrical (2 fold) suggesting perhaps you have two small molecules 
binding at the interface between the two molecules shown.

Andy Mesecar

_______________________________________________________
Andrew D. Mesecar
Distinguished Professor of Biochemistry
Walther Professor of Cancer Structural Biology
Robert W. Miller Director, Purdue Institute for Cancer Research
Assistant Vice President for Research
E-Mail: amese...@purdue.edu<http://amese...@purdue.edu/>
Homepage: https://www.science.purdue.edu/mesecar/index.html
Executive Assistant: Jaime Turner – jjtur...@purdue.edu

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From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> on behalf of zeyaul islam 
<zeya1...@gmail.com>
Date: Monday, January 6, 2025 at 2:57 AM
To: CCP4BB@JISCMAIL.AC.UK <CCP4BB@JISCMAIL.AC.UK>
Subject: [ccp4bb] Unidentified Density
You don't often get email from zeya1...@gmail.com. Learn why this is 
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Dear all
 We have solved the structure of c1 domain of cardiac isoform of myosin binding 
protein-c at 2.1 angstrom. We observe a large unidentified density near the 
symmetry. Please have a look at the figures. Protein was purified in 50 mM 
Tris.HCl pH 8, 150 mM NaCl, 1 mM DTT and the crystallisation condition has 0.04 
M KPO4, 16% PEG8000 and 20% Glycerol. Any ideas what this could be?
Data was collected under cryo condition (glycerol as cryoprotectant) at  
automated macromolecular crystallography (AMX) /17-ID-1 beamline of National 
Synchrotron Light Source II (NSLSII) located at Brookhaven National Laboratory 
(BNL).
I appreciate any help you can provide.
Thanks
Zeya
Zeyaul Islam, PhD
QBRI - Qatar Biomedical Research Institute
P.O. Box: 34110
Doha – Qatar
Tel: +974 445 48033


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