TABLE 2.
Data collection | |
---|---|
Diffraction source | MX2, LNLS Brazil. |
Wavelength (Å) | 1.45867 |
Resolution range (Å) | 46.58–2.00 (2.07–2.00) |
Space group | P 65 2 2 |
Cell dimensions (Å) a b c‐ (°) α β γ | 65.6 65.6243.7–90.0 90.0120.0 |
Total reflections | 152,893 (9871) |
Unique reflections | 22,065 (2142) |
Multiplicity | 10.9 (6.2) |
Completeness (%) | 99.91 (99.86) |
Mean I/sigma(I) | 13.5 (2.06) |
R‐merge | 0.145 (1.07) |
R‐pim | 0.046 (0.352) |
CC1/2 | 0.998 (0.793) |
Refinement | |
R‐work | 0.2075 |
R‐free | 0.2152 |
Number of atoms | 1732 |
Protein | 1,598 |
B‐factors | |
Average | 27.22 |
Macromolecule | 26.08 |
Solvent | 39.76 |
Bonds lengths (Å) | 0.007 |
Bond angles (°) | 1.02 |
Ramachandran plot | |
Favored (%) | 98.54 |
Allowed (%) | 1.46 |
Outliers (%) | 0.00 |
Note: Highest‐resolution shell are shown in parentheses.