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. Author manuscript; available in PMC: 2007 Aug 14.
Published in final edited form as: J Chem Theory Comput. 2006;2(3):696–704. doi: 10.1021/ct600060d

Figure 4. The absolute differences between atomic-level model predictions and experimental B-factors for the PDZ2 domain.

Figure 4

The calculations are performed at the cutoff 5 Å as a function of the number of contacts (neighbors).