Table 1.
Crystallographic Data and Refinement Statistics
| H.s. ACF7 EF1-EF2-GAR | |
|---|---|
| Data Collection | |
| Beamline | 23-ID, GM/CA-CAT, APS, ANL |
| Wavelength (Å) | 1.28295 |
| Space group | P3121 |
| Cell: a,b,c (Å) | 92.98, 92.98, 90.45 |
| Resolution (Å) | 41.35 – 2.80 (2.90 – 2.80) |
| # Reflections: total/unique | 244648 (11546)/ 11285 (1131) |
| Completeness (%) | 100 (100) |
| <|I/σ|> | 27.08 (2.62) |
| Multiplicity | 21.2 (18.6) |
| Rmerge | 0.1295 (1.161) |
| CC1/2 | 0.999 (0.858) |
| Refinement | |
| Refinement Resolution (Å) | 41.35 – 2.80 (2.90 – 2.80) |
| Rwork | 0.256 (0.358) |
| Rfree | 0.279 (0.445) |
| Rmsd bond lengths (Å) | 0.003 |
| Rmsd bond angles (°) | 0.75 |
| Average B-factor (Å2) | 84.30 |
| Rfree test set size (%) | 10.08 |
| Rfree test set count | 1138 |
| Mean B-factors (A): overall/protein/water | 84.30/84.30/65.70 |
| Ramachandran analysis: favored/ allowed (%) | 94.74/5.26 |
| PDB accession code | 5VE9 |
Rmerge = ΣhklΣi|Ii(hkl) − <I(hkl)>|/ΣhklΣiIi(hkl).
Rwork = Σ|Fc − Fo|)/ΣFo.
Values in parentheses indicate statistics for the highest-resolution bin.