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 |