Table 1.
Data collection and refinement statistics.
| 6Z1N: xcis-PT | |
|---|---|
| Data collection | |
| Space group | R32:H |
| Cell dimensions | |
| a, b, c (Å) | 184.1, 184.1, 112.6 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 46.02–2.30 (2.44–2.30)* |
| Rsym or Rmerge | 0.166 (2.026) |
| I/σI | 16.3 (1.6) |
| Completeness (%) | 100.0 (100.0) |
| Redundancy | 21.1 (20.7) |
| Refinement | |
| Resolution (Å) | 45.99–2.30 |
| No. of reflections | 32,477 |
| Rwork/Rfree | 0.1895/0.2209 |
| No. of atoms | |
| Protein | 4,079 |
| Ligand/ion | 30 |
| Water | 122 |
| B factors | 56.24 |
| Protein | 56.29 |
| Ligand/ion | 57.25 |
| Water | 54.43 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 1.03 |
Note: Statistics are based on one crystal per dataset.
*Values in parentheses are for the highest-resolution shell.