Table 2. Validation statistics for the atomic model of RUVBL1-RUVBL2 ATPase core.
| Refinement RUVBL1-RUVBL2 ATPase core | |
|---|---|
| Software | phenix.real_space_refine Coot |
| Initial model used (PDB code) | 2XSZ |
| Model resolution (Å) | 4.1 |
| FSC threshold | 0.5 |
| Map sharpening B factor (Å2) | −222.98 |
| Model composition | 13521 |
| Non-hydrogen atoms | 1748 |
| Model composition | |
| Non-hydrogen atoms | 13521 |
| Protein residues | 1748 |
| Ligands | ADP (3) |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 0.911 |
| Validation | |
| MolProbity score | 1.70 |
| Clashscore | 6.95 |
| Poor rotamers (%) | |
| Ramachandran plot (%) | |
| Favored | 95.39 |
| Allowed | 4.61 |
| Disallowed | 0.00 |
| Rotamer outliers (%) | 0.21 |