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. Author manuscript; available in PMC: 2012 Jul 13.
Published in final edited form as: Structure. 2011 Jul 13;19(7):945–954. doi: 10.1016/j.str.2011.03.024

Table 1. Structural statistics for AR2:αCTD complex.

Total NOE Distance Restraints 2470
Intermolecular (AR2 – αCTD) 33
Intramolecular (AR2) 1241
  Intraresidual 366
  Interresidual
  Sequential, medium, long		 323, 330, 222
  Hydrogen Bond Restraints 22
  Dihedral Angle Restraints 7
Intramolecular (αCTD) 1196
  Intraresidual 470
  Interresidual
  Sequential, medium, long		 281, 244, 201
  Hydrogen Bond Restraints 16
  Dihedral Angle Restraints 33
<RMSD> from mean structure
Backbone/heavy atom for AR2 ::αCTD (Å) 0.89
Backbone/heavy atom for AR2 (Å) 0.36
Backbone/heavy atom for αCTD (Å) 0.61
Ramachandran statistics (% residues)
  Most Favourable Region 89.3
  Additionally Allowed Region 8.5
  Generously Allowed Region 2.0
  Disallowed Region 0.3