Table 2.
zRGα1a C2 map | zRGα1a symmetry-expanded map | zR15AL negative stain map | |
---|---|---|---|
EMDB: | EMD-11822 | EMD-11822 | EMD-11777 |
PDB: | 7AML | ||
Magnification | 46,296 | 46,296 | 40,719 |
Voltage (kV) | 300 | 300 | 120 |
Electron exposure (e−/Å2) | 48.6 | 48.6 | – |
Defocus range (μm) | 1.4–3.5 | 1.4–3.5 | 1.0–1.5 |
Pixel size (Å) | 1.08 | 1.08 | 3.44 |
Symmetry imposed | C2 | C1 | C2 |
Initial particle images | 2,424,600 (dataset 1), 1,393,023 (dataset 2) | – | 27,551 |
Final particle images | 382,547 (360,189 dataset 1 and 22,358 dataset 2) | 765,094 | 6,519 |
Map resolution (Å) | 3.3 | 3.5 | 26 |
FSC threshold | 0.143 | 0.143 | 0.143 |
Map resolution range (Å) | 12–3.3 | 11–3.5 |
Refinement | |
Initial model, PDB: | 7AMK, 7AB8 |
Model resolution (Å) | 4.2 |
FSC threshold | 0.5 |
Map sharpening B factor (Å2) | −75 |
Non-hydrogen atoms | 16,020 |
Protein residues | 1,996 |
Ligands | 8 |
N-Glycans | 16 |
Protein | 122.4 |
Ligands | 111.6 |
Bond lengths (Å) | 0.004 (0) |
Bond angles (°) | 0.646 (6) |
Validation | |
MolProbity score | 1.85 |
Clashscore | 9.45 |
Poor rotamer (%) | 0.89 |
Favored | 94.94 |
Allowed | 5.06 |
Disallowed | 0.0 |
RMSD, root-mean-square deviation.