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.

^†.

^‡Calculated from randomly chosen reflections (7%).