Table 2.
Crystallographic Analysis
| MAT | MT | |
|---|---|---|
| PDB ID | 2JFD | 2C2N |
| Space group | P212121 | P21 |
| Unit cell | a=85.98 Å, b=92.69 Å, c=159.87 Å | a=52.57 Å, b=84.83 Å, c=74.56 Å, β=93.43° |
| Resolution | 2.81 Å (2.90 Å − 2.81 Å) | 1.55 Å (1.65 Å − 1.55 Å) |
| Completeness | 98.4% (90.5%) | 99.4% (96.5%) |
| Redundancy | 4.0 (3.4) | 4.0 (2.4) |
| I/σ(I) | 15.8 (2.4) | 12.5 (2.3) |
| Rint | 0.050 (0.410) | 0.080 (0.280) |
| Number of atoms | 11392 | 5479 |
| Number of unique reflections | 39706 | 92079 |
| Rwork | 0.212 | 0.178 |
| Rfree | 0.273 | 0.218 |
| R.m.s.d bond lengths | 0.011 Å | 0.016 Å |
| R.m.s.d bond angles | 1.23° | 1.65° |
Values in parentheses are for data in highest resolution shell.