Structural parameters for the cryo-EM structure of fV short
. | fV short PDB ID 8FDG EMDB-29011 . |
---|---|
Data collection and processing | |
Nominal magnification | 75 000× |
Voltage (kV) | 300 |
Electron exposure (e−/Å2) | 55.09 |
Defocus range (μm) | −1 to −2.4 |
Pixel size (Å) | 0.9 |
Number of images | 3316 |
Final particle images | 147 000 |
Symmetry imposed | C1 |
Resolution (unmasked, FSC threshold 0.143) | 4.1 |
Resolution (masked, FSC threshold 0.143) | 3.2 |
Model composition | |
Refinement program | Phenix (real space) |
Number of protein atoms (non-H) | 12 164 |
Protein residues | 1505 |
Ligand molecules | 0 |
Rmsd deviations | |
Bond lengths (Å) | 0.003 |
Bond angles (°) | 0.694 |
Validation | |
All-atom clash score | 10 |
Poor rotamers (%) | 0 |
Ramachandran disallowed (%) | 0.0 |
Ramachandran allowed (%) | 11.9 |
Ramachandran favored (%) | 88.1 |
MolProbity score | 2.13 |
. | fV short PDB ID 8FDG EMDB-29011 . |
---|---|
Data collection and processing | |
Nominal magnification | 75 000× |
Voltage (kV) | 300 |
Electron exposure (e−/Å2) | 55.09 |
Defocus range (μm) | −1 to −2.4 |
Pixel size (Å) | 0.9 |
Number of images | 3316 |
Final particle images | 147 000 |
Symmetry imposed | C1 |
Resolution (unmasked, FSC threshold 0.143) | 4.1 |
Resolution (masked, FSC threshold 0.143) | 3.2 |
Model composition | |
Refinement program | Phenix (real space) |
Number of protein atoms (non-H) | 12 164 |
Protein residues | 1505 |
Ligand molecules | 0 |
Rmsd deviations | |
Bond lengths (Å) | 0.003 |
Bond angles (°) | 0.694 |
Validation | |
All-atom clash score | 10 |
Poor rotamers (%) | 0 |
Ramachandran disallowed (%) | 0.0 |
Ramachandran allowed (%) | 11.9 |
Ramachandran favored (%) | 88.1 |
MolProbity score | 2.13 |