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JBScreen JCSG++ 1-4 CS-155 JBScreen JCSG++ HTS CS-206L

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JBScreen JCSG++ 1 CS-151

JBScreen JCSG++ 2 CS-152

JBScreen JCSG++ 3 CS-153

JBScreen JCSG++ 4 CS-154

JBScreen JCSG++ 1 - 4 CS-155

JBScreen JCSG++ HTS CS-206L

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JBScreen JCSG++ is a sparse matrix screen optimized for initial screening of crystallization conditions of biological macromolecules. The screen has been formulated by researchers from the Joint Center for Structural Genomics (JCSG) [1] and from the European Genomics Consortium .

96 reagents have been selected with the aim to maximize the coverage of the crystallization parameter space and to reduce the redundancy of crystallization conditions within commercially available crystallization screens. Thus, a core set of 66 conditions used by the JCSG for high-throughput structural determination was extended to 96 screening conditions in order to round off the pH profile and to incorporate different precipitants such as succinate, malonate and formate.

When JBScreen JCSG++ is used along with JBScreen PACT++, the benefits of a sparse matrix screen can be combined with the systematic investigation the precipitation behaviour of the protein.


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