Table 1.
CNGA3/CNGB3 apo (EMD-24468, PDB 7RHS) | |
---|---|
| |
Data collection and processing | |
Magnification | 105,000 × |
Voltage (kV) | 300 |
Electron exposure (e−/Å2) | 57.63 |
Defocus range (μm) | −0.6 to −2.2 |
Pixel size (Å) | 0.8247 |
Symmetry imposed | C1 |
Initial particle images (no.) | 3,982,214 |
Final particle images (no.) | 205,492 |
Map resolution (Å) | 2.93 |
FSC threshold | 0.143 |
Map resolution range (Å) | 2.7 to 3.1 |
Refinement | |
Initial model used | De novo structure |
Model resolution (Å) | 3.06 |
FSC threshold | 0.143 |
Map sharpening B factor (Å2) | −103 |
Model composition | |
Non-hydrogen atoms | 14,767 |
Protein residues | 1,804 |
Sugar moieties | 3 |
Ion (Na+) | 1 |
B factors (Å2) | |
Protein | 85.39 |
Sugar moieties | 89.59 |
R.m.s. deviations | |
Bond lengths (Å) | 0.006 |
Bond angles (°) | 0.945 |
Validation | |
MolProbity score | 1.28 |
Clashscore | 3.47 |
Poor rotamers (%) | 0.06 |
Ramachandran plot | |
Favored (%) | 97.22 |
Allowed (%) | 2.78 |
Disallowed (%) | 0 |