Distances in open and closed TPI conformers
| . | . | Open . | Closed . |
|---|---|---|---|
| MD simulation | A | 0.755 nm (7.55 Å) | 0.735 nm (7.35 Å) |
| (truncated heterodimer) | B | 1.057 nm (10.57 Å) | 0.590 nm (5.90 Å) |
| X-ray data | A | 1.142 nm (11.42 Å) | 0.839 nm (8.39 Å) |
| (native) | B | 1.508 nm (15.08 Å) | 1.214 nm (12.14 Å) |
| . | . | Open . | Closed . |
|---|---|---|---|
| MD simulation | A | 0.755 nm (7.55 Å) | 0.735 nm (7.35 Å) |
| (truncated heterodimer) | B | 1.057 nm (10.57 Å) | 0.590 nm (5.90 Å) |
| X-ray data | A | 1.142 nm (11.42 Å) | 0.839 nm (8.39 Å) |
| (native) | B | 1.508 nm (15.08 Å) | 1.214 nm (12.14 Å) |
Distances in open and closed TPI conformers between the Cα (nearest) atoms of Ala93 of one of the subunits and Cα atoms of Gly171 or Thr172 of the “flexible loop” of the other subunit are indicated by A and B, respectively.