Table 1. Data collection for mutant VP35 IID proteins.
Values in parentheses are for the highest resolution shell.
| VP35 IID | |||
|---|---|---|---|
| R312A | K319A/R322A | K339A | |
| Space group | P6122 | P212121 | P21 |
| Unit-cell parameters (Å, °) | a = b = 81.55, c = 343.50, α = β = 90, γ = 120 | a = 51.43, b = 66.07, c = 72.64, α = β = γ = 90 | a = 53.39, b = 91.88, c = 102.69, α = γ = 90, β = 99.60 |
| Wavelength (Å) | 0.979 | 0.979 | 0.979 |
| Resolution (Å) | 40.49–1.95 (1.97–1.95) | 36.32–1.70 (1.76–1.70) | 50.00–2.40 (2.44–2.40) |
| Rmerge† (%) | 9.2 (n/a)‡ | 8.9 (58.5) | 4.4 (43.3) |
| Average I/σ(I) | 27.0 (2.3) | 9.4 (2.8) | 29.0 (2.8) |
| Completeness (%) | 99.6 (100.0) | 97.5 (88.3) | 99.8 (100.0) |
| Multiplicity of observation | 11.4 (10.7) | 6.34 (4.96) | 3.8 (3.7) |
†
R
merge = 
, where i runs over multiple observations of the same intensity and hkl runs over all crystallographically unique intensities.
‡
If R merge exceeds 1.0, SCALEPACK does not report its value because it is uninformative. Instead, the I/σ(I) criterion is used to define resolution cutoff.