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. 2000 Sep 26;97(21):11221–11226. doi: 10.1073/pnas.210301097

Figure 2.

Figure 2

Pairwise RMSD of the coordinates of the backbone atoms of the 20 best calculated structures vs. sequence. α-Helical regions are indicated above the sequence with a loopy symbol. The Gly-rich segment, Gly-Ser-Gly-Gly, residues 36–39, presents two different families of conformations, which is the origin of the high RMSD value in that region.