Table 2.
Statistics of the computed ten structures of OBA3─OTA complex
| Distance restraints | |
|---|---|
| Intraresidue | 238 |
| Sequencial | 110 |
| Long-range | 14 |
| Intermolecular | 44 |
| Other restraints | |
| Hydrogen bond restraints | 67 |
| Sugar pucker restraints | 38 |
| Backbone dihedral angles | 65 |
| NOE violations | |
| Number (>0.2 Å) | 0 |
| RMSD of vilations (Å) | 0.030 ± 0.000 |
| Deviations from the ideal covalent geometry | |
| Bond lengths (Å) | 0.002 ± 0.000 |
| Bond angles (°) | 0.485 ± 0.005 |
| Impropers (°) | 0.47 ± 0.03 |
| Pairwise all heavy atoms RMSD values (Å) | |
| Entire complex | 0.4 ± 0.1 |
| Entire complex less OTA | 0.4 ± 0.1 |