Table 1 Data processing and refinement statistics.
From: Crystallographic structure of a small molecule SIRT1 activator-enzyme complex
| Â | Mini-SIRT1/1 | Mini-SIRT1/1/2 | Mini-SIRT1/1/ p53 7-mer/CarbaNAD |
|---|---|---|---|
Data collection | |||
 Resolution (Å)* | 45.67–3.10 (3.18–3.10) | 39.98–2.73 (2.81–2.73) | 91.36–2.74 (2.81–2.74) |
 Space group | I212121 | P6122 | I4122 |
 Unit-cell parameters | |||
a (Ã…) | 99.19 | 122.15 | 94.51 |
b (Ã…) | 111.64 | 122.15 | 94.51 |
c (Ã…) | 132.52 | 104.92 | 356.84 |
 Completemess (%)* | 99.5 (99.8) | 99.9 (100.0) | 99.5 (99.4) |
 Redundancy* | 4.8 (4.9) | 17.6 (18.2) | 9.6 (9.9) |
 Average I/σI* | 17.4 (2.0) | 38.8 (4.0) | 20.7 (3.3) |
 Rmerge (%)* | 6.7 (78.1) | 5.3 (80.3) | 8.2 (82.9) |
Refinement | |||
 Resolution (Å)* | 45.67–3.10 (3.34–3.10) | 39.98–2.73 (3.01–2.73) | 45.68–2.74 (2.87–2.74) |
 Rwork (%)* | 18.7 (29.7) | 19.1 (23.7) | 18.3 (27.3) |
 Rfree (%)* | 23.8 (37.7) | 23.5 (30.0) | 22.1 (33.2) |
 r.m.s.d In bond lengths (Å) | 0.006 | 0.004 | 0.005 |
 r.m.s.d in bond angles (°) | 1.039 | 0.898 | 0.938 |
 Mean B factors (Å2) | 103.3 | 92.0 | 71.9 |