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. Author manuscript; available in PMC: 2011 Oct 9.
Published in final edited form as: J Chem Theory Comput. 2010 Oct 9;6(11):3527–3539. doi: 10.1021/ct100406t

Figure 2.

Figure 2

Map of the difference in the inter–residue distances of the Open from the Closed crystal structure. The map is, by definition, symmetric about the diagonal. The white space on the diagonal just implies that we do not calculate distances between residue pairs less than 2 residues apart along the chain. The residues corresponding to the LID and BD are labeled and the unlabeled residues form the CORE.