TABLE 1.
RVFV L | |
---|---|
Data collection and processing | |
Magnification | 64,000 |
Voltage (kV) | 300 |
Electron exposure (e-/Å2) | 50 |
Defocus range (μm) | -1.0 to −3.0 |
Pixel size (Å) | 1.08 |
Symmetry imposed | C1 |
Final particle images (no.) | 554K |
Map resolution (Å) | 3.6 |
FSC threshold | 0.143 |
Map resolution range (Å) | 3.5−4.7 |
Refinement | |
Initial model used (PDB code) | 6L42 |
Map sharpening B factor (Å2) | −180 |
Model composition | |
Nonhydrogen atoms | 9,819 |
Protein residues | 1400 |
B factors (Å2) | |
Protein | 103.86 |
R.m.s deviation | |
Bond lengths (Å) | 0.006 |
Bond angles (°) | 1.078 |
Validation | |
MolProbity score | 1.28 |
Clashscore | 5.25 |
Poor rotamers (%) | 0.00 |
Ramachandran plot | |
Favored (%) | 100 |
Allowed (%) | 0.00 |
Disallowed (%) | 0.00 |