Table 1.
Parameter | Statistic |
Data collection | |
Space group | P6322 |
Unit cell dimensions | a = b =127.2 Å, c = 81.7 Å |
α = β = 90°, γ = 120° | |
Wavelength (Å) | 0.9792 (peak) |
Resolution (Å) | 25.0–2.90 (3.00–2.90) |
Rsym (last shell) (%) | 8.8 (34.8) |
I/σI | 28.8 (8.1) |
Completeness (%) | 100.0 (100.0) |
Redundancy | 15.4 (11.1) |
Refinement | |
Resolution (Å) | 24.40–2.90 |
No. of reflections | 8,606 |
Rwork/Rfree (%) | 18.9/22.1 |
No. of protein atoms | 1745 |
Average B (Å2) | 61.5 |
Rms deviation | |
Bond lengths (Å) | 0.017 |
Bond angles (°) | 1.768 |
Ramachandran plot | |
Allowed (% residues) | 95.5 |
Generously allowed (% residues) | 4.5 |
Disallowed (% residues) | 0.0 |
Values in parentheses refer to the highest resolution shell.