Table 1.
Data collection and refinement statistics
| MenT1-p | MenT3 | |
|---|---|---|
| PDB ID code | 8RR5 | 8RR6 |
| Data collection | ||
| Space group | I 4 2 2 | P 32 2 1 |
| Cell dimensions | ||
| a, b, c (Å) | 127.00 127.00 68.78 | 95.27 95.27 69.03 |
| α, β, γ (°) | 90 90 90 | 90 90 120 |
| Resolution (Å) | 60.48−2.80 (2.95−2.80) | 41.25–1.78 (1.85–1.78) |
| Rmerge | 0.014 (0.074) | 0.0966 (5.678) |
| Rmeas | 0.020 (0.105) | 0.0992 (5.822) |
| I / σI | 27.4 (3.5) | 12.64 (0.27) |
| Completeness (%) | 100.00 (100.00) | 97.35 (75.14) |
| Redundancy | 1.8 (1.9) | 19.9 (20.0) |
| Refinement | ||
| Resolution (Å) | 2.80 | 1.78 |
| No. reflections | 13,277 (1956) | 692,864 (68,859) |
| Unique reflections | 7214 (1035) | 34,876 (3443) |
| Rwork | 0.1968 (0.4049) | 0.2065 (0.4160) |
| Rfree | 0.2394 (0.4144) | 0.2227 (0.4384) |
| No. atoms | ||
| Protein | 1357 | 2209 |
| Ligand/ion | 0 | 0 |
| Water | 4 | 79 |
| B-factors | 77.14 | 60.28 |
| Protein | 77.21 | 60.54 |
| Ligand/ion | – | – |
| Water | 54.60 | 53.22 |
| R.m.s. deviations | ||
| Bond lengths (Å) | 0.009 | 0.011 |
| Bond angles (°) | 1.71 | 1.46 |
One crystal per structure. Values in parentheses are for highest-resolution shell.