Table 1. NMR and refinement statistics of SMO-1.
| Distance Restraints (NOE) | |
| Short (|i-j|< = 1) | 814 |
| Medium range (1<|i-j|<5) | 270 |
| Long (|i-j|> = 5) | 383 |
| Total | 1467 |
| Dihedral Restraints | |
| Phi | 66 |
| Psi | 66 |
| RMS Deviation from Ideal geometry | |
| Bond angles (°) | 0.2 |
| Bond lengths (Å) | 0.001 |
| RMSD (Å)a | |
| All backbone | 0.42 (±0.17)(0.25..0.89; best 20 structures) |
| All heavy atoms | 0.88 (±0.17)(0.72..1.29; best 20 structures) |
| Ramachandran Plota | |
| Most Favoured regions (%) | 89.6 |
| Allowed regions (%) | 9.7 |
| Disallowed regions (%) | 0.8 |
a Calculated using amino acid residues 11–88 of 20 lowest energy structures of SMO-1 deposited in PDB.