Table 1.
Crystal data collection statistics.
X-ray wavelength (Å) | 0.9792 | |
Space group | P 21 | |
Unit cell dimensions | a = 61.5 Å, | |
b = 76.6 Å, | ||
c = 72.6 Å, | ||
α = γ = 90°, | ||
β = 90.2° | ||
Resolutiona (Å) | 33.9 – 1.77 | (1.80 – 1.77) |
No. of unique reflections | 65737 | (3243) |
Completeness (%) | 99.9 | (99.4) |
R-merge | 0.078 | (0.62) |
CC1/2 (Å2) | – | (0.75) |
I/σ | 9.1 | (2.02) |
Redundancy | 4.8 | (4.0) |
Molecules per asymmetric unit | 4 | |
No. of protein residues | 832 |
Numbers in parenthesis are shown for the highest resolution shell.