The rmsd values obtained after superpositioning different spectrin and spectrin-like repeats onto the βI-14,15 structure
| Reference molecule/moving molecule . | Both repeats . | 14th repeat only . | 15th repeat only . |
|---|---|---|---|
| 1S35 (β8-9) | 2.34 (143) | 1.46 (72) | 1.64 (67) |
| 1CUN (α16-17) | 2.17 (156) | 1.18 (100) | 1.00 (61) |
| 1U5P (α15-16) | 2.60 (147) | 1.50 (93) | 1.17 (60) |
| 2IAK (plakin) | 2.40 (147) | 1.33 (81) | 1.10 (66) |
| Reference molecule/moving molecule . | Both repeats . | 14th repeat only . | 15th repeat only . |
|---|---|---|---|
| 1S35 (β8-9) | 2.34 (143) | 1.46 (72) | 1.64 (67) |
| 1CUN (α16-17) | 2.17 (156) | 1.18 (100) | 1.00 (61) |
| 1U5P (α15-16) | 2.60 (147) | 1.50 (93) | 1.17 (60) |
| 2IAK (plakin) | 2.40 (147) | 1.33 (81) | 1.10 (66) |
All the values are in angstrom (Å). The number of Cα atoms used for superpositioning is shown in parentheses.