TABLE 1.
X-ray data collection and model refinement statistics
| Variable |
GULP1 PTB-APP peptide |
|---|---|
| Data collection | |
| Space group | P3221 |
| Cell dimensions | |
| a, b, c (Å) | 63.91, 63.91, 108.77 |
| α, β, γ (deg) | 90, 90, 120 |
| Resolution (Å) | 32–2.17 |
| Rmerge (%) | 5.6 (36.9)a |
| I/σI | 26.8 (5.46) |
| Completeness (%) | 97.6 |
| Redundancy | 5.3 (10.9) |
| Refinement | |
| Resolution (Å) | 32–2.17 |
| Rwork/Rfree (%) | 20.7/22.5 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.014 |
| Bond angles (deg) | 1.68 |
| Ramachandran favored (%) | 96 |
| Ramachandran outliers (%) | 0 |
a
Number in parentheses refer to the highest resolution shells.