Table 1.
Data refinement statistics
| Parameters | Data |
|---|---|
| Space group | R3 |
| Unit cell dimensions | a=b=311.5Å, c=1526.4Å, α=β=90°, γ=120° |
| Resolution range (Å) | 100 – 2.3 (2.4 – 2.3)§ |
| R factor / free R (%) | 25.8(37.7) / 26.0(37.7) |
| No. of Protein atoms/asymmetric unit | 6253 |
| No. of Solvent/asymmetric unit | 267 |
| RMSD bond (Å) | 0.006 |
| RMSD angles (°) | 1.4 |
| Average B factor (main-chain) (Å2) | 41.0 |
| Ramachandran statistics | |
| Most Favored region (%) | 87.2 |
| Additionally allowed region (%) | 12.1 |
| Generously allowed region (%) | 0.4 |
| Disallowed region (%) | 0.3 |
*
Rmerge = ∑hkl|I-<I>|/∑I
§
Data in parenthesis refer to the last resolution shell