Table 1.
Crystallographic Data Collection and Refinement Statistics
| TDP43 | |
|---|---|
| Data Collection | |
| Space group | P21 21 21 |
| Cell dimensions | |
| a, b, c (Å) | 34.637, 95.224, 157.558 |
| α, β, γ (°) | 90.00, 90.00, 90.00 |
| Resolution (Å)a | 78.90–2.55 (2.62–2.55) |
| Rmergea | 15.6 (0.986) |
| I/σIa | 5.7(1.6) |
| CC1/2 (%)a | 0.985(0.549) |
| Completeness (%)a | 98.7(99.1) |
| Redundancya | 3.9(4.0) |
| Wilson B (Å2) | 38.3 |
| Refinement | |
| No. reflections | 16,549 |
| Rwork/Rfree | 21.46/25.86 |
| No. of atoms | |
| Protein | 3,040 |
| Ligand/ion | 25 |
| Water | 235 |
| B-factors | |
| Protein | 50.78 |
| Ligand/ion | 94.12 |
| Water | 43.33 |
| RMS deviations | |
| Bond lengths (Å) | 0.0040 |
| Bond angles (°) | 1.256 |
| PDB | 6T4B |
a
values in paranthesis are for the outer shell of data