Table 1.
Crystallographic statistics.
Resolution (Å) | 50–3.10 (3.21–3.10) |
X-ray source | 19-ID SBC-CAT |
Energy (eV) | 12662 |
Wavelength (Å) | 0.97915 |
Completeness (%) | 98.6 (99.6) |
Average redundancy | 3.2 (3.2) |
Rsym (%) | 12.4 (46.4) |
<I>/<σI> | 9.3 (2.3) |
Dimensions of C2 cell | |
a (Å) | 218.8 |
b (Å) | 85.6 |
c (Å) | 211.8 |
α (°) | 90 |
β (°) | 119.60 |
γ (°) | 90 |
Ramachandran: | |
Favored | 83.4 % |
Allowed | 15.6 % |
Generously Allowed | 1.0 % |
Disallowed | 0.0 % |
Rmsd bond lengths | 0.01 Å |
Rmsd bond angles | 1.4° |
No. residues | 2466 |
No. of protein atoms | 18612 |
No. waters | 14 |
No. glycerols | 8 |
No. refl. refined/no. free | 58119/3109 |
Rwork/Rfree (%) | 23.8(32.3)/25.4(35.7) |
Values in parenthesis are for the highest resolution bin.