Table 1.
Data Collection | |
---|---|
Space group | P4 |
Cell dimensions | |
a, b, c (Å) | 112.0, 112.0, 44.1 |
α, β, γ (degrees) | 90, 90, 90 |
Resolution (Å) | 33.11 – 1.55 (1.61 – 1.55) |
Reflections | |
Total | 355,190 (29,541) |
Unique | 79,283 (7,499) |
Redundancy | 4.5 (3.9) |
Completeness (%) | 98.5 (95.2) |
Wilson B-factor | 11.6 |
Rsym | 0.0671 (0.210) |
I/Iσ | 18.0 (6.1) |
CC1/2 | 0.996 (0.950) |
CC* | 0.999 (0.987) |
Refinement | |
Resolution (Å) | 33.11 – 1.55 (1.61 – 1.55) |
Reflections | |
Used in refinement | 78,413 (7,499) |
Used for R-free | 2,000 (193) |
R-work/R-free | 0.158 (0.173) / 0.178 (0.201) |
CC (work) / CC (free) | 0.968 (0.934) / 0.970 (0.916) |
Molecules | |
Protein residues | 518 |
Ligands | 29 |
Solvent | 623 |
B-factor: average | 15.0 |
Protein residues | 13.2 |
Ligands | 26.8 |
Solvent | 26.3 |
RMS | |
Bond-lengths (Å) | 0.01 |
Bond-lengths (deg) | 0.88 |
Ramachandran | |
Favored (%) | 96.69 |
Allowed (%) | 3.31 |
Outliers (%) | 0 |
Clashscore | 3.58 |