Table 1.
Data collection and refinement statistics
| Gi1/scFv16a | |
|---|---|
| Data collection | |
| Space group | P2221 |
| Cell dimensions (σ) | |
| a, b, c (Å) | 58.51, 104.74, 211.82 |
| α, β, γ (°) | 90.00, 90.00, 90.00 |
| Resolution (Å) | 39.26–2.00(2.07–2.00)b |
| Rsym or Rmerge | 0.176(0.888) |
| I/σI | 9.91(0.73) |
| Completeness (%) | 99.16(99.47) |
| Redundancy | 4.6(4.8) |
| Refinement | |
| Resolution (Å) | 39.26–2.00(2.07–2.00) |
| No. reflections | 88,191(8710) |
| Rwork/Rfree | 0.1746/0.2097(0.2682/0.2940) |
| No. atoms | |
| Protein | 7567 |
| Ligand/ion | 41 |
| Water | 628 |
| B-factors (Å2) | |
| Protein | 47.08 |
| Ligand/ion | 31.55 |
| Water | 51.44 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 1.19 |
aThe data set was collected from one single crystal
bValues in parentheses are for highest-resolution shell