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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
  1. HBDA = hydrogen bond distance angle; NOE = nuclear Overhauser effect; RMSD = root mean square deviation.