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	Chemical Shift to 3D Structure 2.0



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Below are a few examples that have been tested with CS23D2.0. With each example, you may use the Input file to submit against the server. Each corresponding row contains a GA Score and a Mean Chemical Shift Correlation, which illustrates the quality of the structure, and also a PDB Structure file, which is the final output of the program. The graphical 3D structure is provided below each row for convienence.

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BMRB ID	Protein Name	Input	GA Score After Minimization	Mean Chemical Shift Correlation After Minimization	CS23D2.0 Coordinate File
BMR4403	Polyomavirus J domain	BMR4403.str	-5.96	0.59	BMR4403.str.pdb

BMRB ID	Protein Name	Input	GA Score After Minimization	Mean Chemical Shift Correlation After Minimization	CS23D2.0 Coordinate File
BMR5387	Ubiquitin	BMR5387.str	-12.18	0.69	BMR5387.str.pdb

BMRB ID	Protein Name	Input	GA Score After Minimization	Mean Chemical Shift Correlation After Minimization	CS23D2.0 Coordinate File
BMR4083	Chemotaxis Y	BMR4083.str	6.56	0.06	BMR4083.str.pdb

BMRB ID	Protein Name	Input	GA Score After Minimization	Mean Chemical Shift Correlation After Minimization	CS23D2.0 Coordinate File
BMR5308	Human-E.coli Chimeric Thioredoxin	BMR5308.str	-9.23	0.62	BMR5308.str.pdb

BMRB ID	Protein Name	Input	GA Score After Minimization	Mean Chemical Shift Correlation After Minimization	CS23D2.0 Coordinate File
BMR4076	Outer Surface Protein A from Borrelia burgdorferi	BMR4076.str	67.21	0.16	BMR4076.str.pdb