Table 1. X-ray crystallographic data collection and refinement statistics for SsArd1.
| Crystal parameters | ||
|---|---|---|
| Crystal | SsArd1-CoA complex | SsArd1-CoA-peptide complex |
| Space Group | P212121 | P212121 |
| Unit Cell Parameters | ||
| a, b, c (Å) | 35.4; 58.2; 85.3 | 35.2; 58.0; 84.1 |
| α,β,γ (°) | 90, 90, 90 | 90, 90, 90 |
| Monomers per | ||
| Asymmetric Unit Cell | 1 | 1 |
aValues in parentheses are for the highest resolution shell.
bRmerge = ΣhΣi|Ih,i-Ih|/ΣhΣiIh,i, where Ih is the mean intensity of the i observations of symmetry related reflections of h.
cRwork/Rfree = Σ|Fobs-Fcalc|/ΣFobs, where Fcalc is the calculated protein structure factor from the atomic model (Rfree was calculated with 5% of the reflections selected).