Table 1.
Data collection | BmVAL-1 |
---|---|
Wavelength | 0.15418 nm |
Resolution range (Å) | 44.87 - 2.25 (2.33 - 2.25) |
Space group | P 43212 |
Unit cell | a=85.79 Å b=85.79 Å c=66.67 Å α=β=γ=90° |
Total reflections | 22409 (1735) |
Unique reflections | 11799 (997) |
Multiplicity | 1.9 (1.7) |
Completeness (%) | 95.81 (83.07) |
Mean I/sigma (I) | 10.20 (3.50) |
Wilson B-factor | 20.07 |
R-merge | 0.03196 (0.1561) |
R-meas | 0.0452 (0.2207) |
R-pim | 0.03196 (0.1561) |
CC1/2 | 0.998 (0.927) |
CC* | 0.999 (0.981) |
Reflections used in refinement | 11789 (996) |
Reflections used for R-free | 976 (72) |
R-work | 0.1823 (0.2052) |
R-free | 0.2134 (0.2755) |
CC(work) | 0.945 (0.853) |
CC(free) | 0.917 (0.740) |
Number of non-hydrogen atoms | 1882 |
macromolecules | 1630 |
ligands | 47 |
solvent | 205 |
Protein residues | 206 |
RMSD bond lengths(Å) | 0.008 |
RMSD angles(°) | 0.93 |
Ramachandran favored (%) | 99 |
Ramachandran allowed (%) | 1.5 |
Ramachandran outliers (%) | 0 |
Rotamer outliers (%) | 0 |
Clashscore | 6.01 |
Average B-factor | 22.15 |
macromolecules | 20.86 |
ligands | 39.48 |
solvent | 28.45 |
Statistics for the highest resolution shell are shown in parentheses.
RMSD, root-mean-square deviation; CC, correlation coefficient.