Table 1 Structural statistics for the 10 lowest energy-minimized conformers of Drosha-double-stranded RNA-binding domain (dsRBD)
From: Solution structure of the Drosha double-stranded RNA-binding domain
| Statistic | Value |
|---|---|
| NOE distance restraints: | |
| Intraresidue | 98 |
| Sequential | 111 |
| Medium range (i, i + 2 to 4) | 74 |
| Long range (i, i>4) | 206 |
| Total | 489 |
| Dihedral restraints: | 189 |
| Hydrogen bond (HBDA): | 27 |
| Ensemble RMSD: | |
| Backbone secondary structure | 0.44 |
| Heavy atoms secondary structure | 0.86 |
| Violations: | |
| NOE | 0 |
| Dihedral | 0 |
| HBDA | 1.4 |
| RMS experimental: | |
| NOE | 0.02 ± 0.005 |
| Dihedral | 0.415 ± 0.077 |
| HBDA | 0.006 ± 0.006 |
| RMS covalent geometry: | |
| Bonds | 0.003 ± 0.000 |
| Angles | 0.514 ± 0.009 |
| Impropers | 0.362 ± 0.013 |
| Ramachandran space: | |
| Most favored region | 81.6% |
| Additionally allowed | 17.0% |
| Generously allowed | 1.4% |
| Disallowed | 0 |