Table 2. Summary of refinement statistics
Refined crystal structure
    Resolution range,* Å 30-2.04 (2.17-2.04)
    No. of reflections* 99,205 (10,000)
    Completeness,* % 76.4 (50.0)
    R factor,* , % 20.7 (26.7)
    Free R factor,* , , % 24.6 (30.9)
    rmsd bond length, Å 0.006
    rmsd bond angle, ° 1.4
Refined pseudo-atomic capsid shell model
    Method 1
        R factor, % 32.8
        Temp. factor, Å2 276
    Method 2
        R factor, % 29.9
        Temp. factor, Å2 258
  • * Values in parentheses refer to the highest-resolution bin.

  • Embedded Image.

  • Calculated from randomly chosen reflections (7%).