Table 1.
Structural statistics for the NMR structure of SARS-CoV CTD
| Parameter | Quantity |
|---|---|
| Completeness of chemical shift assignments (%) | 91.2 |
| Total NOE upper distance bound restraints | 2615 |
| Short range (|i − j| ≤ 1) | 1313 |
| Medium range (1 < |i − j| < 5) | 586 |
| Long range (|i − j| ≤ 5) | 716 |
| Intermolecular | 260 |
| Dihedral angle restraints (φ and ψ) | 236 |
| CYANA target function (Å2) | 2.55 |
| AMBER energy (kcal/mol) | − 6106 |
| Ramachandran plot statistics (%) | |
| Most favored regions | 84.6 |
| Additionally allowed regions | 14.8 |
| Generously allowed regions | 0.6 |
| Disallowed regions | 0.0 |
| Backbone RMSD for residues 260–365 (Å) | 0.77 |
| All heavy atom RMSD for residues 260–365 (Å) | 1.19 |