Table 3. Pairwise backbone r.m.s.d. comparison between the HP67 and H41Y crystal structures.
R.m.s.d.s are for the backbone heavy atoms of the residues indicated in parentheses. Values above the diagonal are for the entire HP67 [HP67 (1276)]. Values below the diagonal are for the HP35 subdomain [HP35 (4276)].
| HP67 | H41Y | HP67 | ||||||
|---|---|---|---|---|---|---|---|---|
| Mol X | Mol A | Mol B | Mol X | Mol A | Mol B | NMR | ||
| HP67 | Mol X | 0.790 | 1.044 | 0.405 | 0.751 | 1.224 | 1.777 | |
| Mol A | 0.456 | 1.225 | 0.869 | 0.328 | 1.378 | 1.736 | ||
| Mol B | 0.587 | 0.563 | 1.165 | 1.201 | 0.371 | 1.218 | ||
| H41Y | Mol X | 0.202 | 0.482 | 0.644 | 0.798 | 1.321 | 1.915 | |
| Mol A | 0.479 | 0.120 | 0.601 | 0.479 | 1.343 | 1.766 | ||
| Mol B | 0.697 | 0.557 | 0.292 | 0.742 | 0.620 | 1.218 | ||
| HP67 | NMR | 1.247 | 0.950 | 1.030 | 1.224 | 0.981 | 0.896 | |