Fig. 6. Comparison of computational models with experimentally determined structures.

Design structures (left) and NMR structures (a crystal structure for H5_fold-0_Elsa) (right); the N- and C-terminals are colored in blue and red, respectively. The Cα RMSD between them is indicated (for H5_fold-0_Elsa, of which crystal structure is domain-swapped dimer, the Cα RMSD was calculated using MICAN⁵⁶).