Table S1.
Data collection and refinement statistics
| Crystals | EHD4ΔN ATPγS | EHD4ΔN ADP |
| Data collection | ||
| Space group | P42212 | P42212 |
| Cell dimensions | ||
| a, b, c, Å | 199.97, 199.97, 41.54 | 199.47 199.47,41.8 |
| α, β, γ, ° | 90, 90, 90 | 90, 90, 90 |
| Resolution, Å | 48.5–2.79 (2.96–2.79)* | 47.02–3.27 (3.4–3.27) |
| Rmerge, % | 9.5 (91.9) | 28.8 (211.5) |
| I/σI | 20.0 (1.9) | 9.53 (1.02) |
| Completeness, % | 99.8 (98.6) | 99.54 (96.51) |
| Redundancy | 7.2 | 10.5 |
| Refinement | ||
| Resolution, Å | 48.5–2.79 (2.89–2.79) | 48.4–3.27 (3.4–3.27) |
| No. of reflections | 21,733 (2,091) | 13,642 (1,273) |
| Rwork/Rfree, % | 22.7/24.3 (32.8/34.2) | 20.8/25.0 (35.8/39.1) |
| No. of atoms | ||
| Protein | 3,072 | 3,026 |
| Ligand/ion | 32 | 28 |
| Water | 21 | 1 |
| B factors, Å2 | ||
| Protein | 76 | 105 |
| Ligand/ion | 100 | 146 |
| Water | 50 | 87 |
| rms deviations | ||
| Bond lengths, Å | 0.002 | 0.003 |
| Bond angles, ° | 0.54 | 0.59 |
n.a., not applicable.
*
Values in parentheses are for highest-resolution shell.