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. Author manuscript; available in PMC: 2010 Mar 22.
Published in final edited form as: Expert Opin Drug Discov. 2009 Oct 1;4(10):1077–1098. doi: 10.1517/17460440903232623

Figure 2.

Figure 2

High-quality NMR solution structures of Northeast Structural Genomics (NESG) consortium target proteins. A methodology for semiautomated data analysis was used to solve the eight NMR protein structures. NMR data collection was accomplished in ~1–9 days per structure and ~1–2 weeks of an expert’s time was required for semiautomated data analysis and structure calculation. For each structure, a ribbon drawing is shown on the left and a “sausage” representation of the backbone is shown on the right where the thickness reflects the precision achieved for the determination of the polypeptide backbone conformation. (Reprinted with permission from reference [64], Copyright 2005 by the National Academy of Sciences of the United States of America)