Table 1. Structural statistics
Root mean squared deviations from experimental constraints
  Distance (Å)0.037 ± 0.001
  Angle (degrees)0.47 ± 0.08
Root mean squared deviations from idealized covalent geometry
  Bonds (Å)0.004 ± 0.0001
  Angles (degrees)0.93 ± 0.01
  Impropers (degrees)0.60 ± 0.01
Measures of structural quality for residues 8–87a (Ramachandran plot)
  % residues in most favoured regions69.5
  % residues in additionally allowed regions25.6
  % residues in generously allowed regions3.7
  % residues in disallowed regions0.0
  Number of bad contacts4 ± 1
Hydrogen bond energy0.74 ± 0.034
  Overall G‐factor−0.28 ± 0.06
Root mean squared distribution around the mean coordinate positions for residues 6–88
  All backbone atoms (Å)0.47 ± 0.07
  All heavy atoms (Å)0.81 ± 0.10
  • a Determined using the program PROCHECK (Laskowski et al., 1993). All variances are quoted ± 1 SD.