TABLE 1.
Crystallographic statistics
GlpG and DFP cocrystallized in space group R32. r.m.s.d., root mean square deviation.
| GlpG-DFP | |
|---|---|
| Data collection | |
| Cell dimensions (Å) | a = b = 110.1, c = 124.0 |
| Wavelength (Å) | 1.10 |
| Resolution (Å)a | 40.0–2.9 (3.0–2.9) |
| Redundancy | 9.1 (8.5) |
| Completeness (%)a | 99.7 (98.0) |
| 〈I/σ〉a | 13.1 (3.4) |
| Rmergea,b | 0.064 (0.652) |
| Refinement | |
| Resolution (Å) | 40.0–2.9 |
| Total reflections/test set | 6580/311 |
| Rwork/Rfreec | 0.232/0.269 |
| No. of atoms | |
| Protein | 1354 |
| DFP | 10 |
| Water | 30 |
| B-factors | |
| Protein | 82 |
| DFP | 76 |
| Water | 75 |
| r.m.s.d. | |
| Bond lengths (Å) | 0.009 |
| Bond angle | 1.158° |
a The highest resolution shell is shown in parentheses.
b Rmerge = Σ|Ii − 〈I〉|/ΣIi.
c Rwork = Σ|Fo − Fc|/ΣFo. Rfree is the cross-validation R-factor for the test set of reflections (5% of the total) omitted in model refinement.