Table S1.
Data collection and refinement statistics for the DBP-II 2D10 scFv complex
| Statistic | DBP-II/2D10scFv |
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c, Å | 84.94, 63.94, 108.88 |
| α, β, γ, ° | 90, 100.092, 90 |
| Resolution, Å* | 20–4.0 (4.1–4.0) |
| Rsym* | 0.116 (0.275) |
| I/σI* | 6.74 (3.29) |
| Completeness, %* | 92.9 (91.0) |
| Redundancy* | 2.73 (2.70) |
| Refinement | |
| Resolution, Å | 20–4.0 |
| No. of reflections | 9,188 |
| Rwork/Rfree | 26.69/29.97 |
| No. of atoms | |
| Protein | 7,721 |
| Ligand/ion | 0 |
| Water | 0 |
| B-factors | |
| Protein | 87.28 |
| Ligand/ion | 0 |
| Water | 0 |
| Ramachandran, % | |
| Outliers | 0 |
| Allowed | 3.02 |
| Favored | 96.98 |
| rmsd | |
| Bond lengths, Å | 0.004 |
| Bond angles, ° | 0.678 |
Data were collected from a single crystal.
*
Highest-resolution shell is shown in parentheses.