Table I.
Crystallographic Data and Refinement Statistics for EcPheRSa
| Data collection | |
| Wavelength (Å) | 0.9762 |
| Space group | P212121 |
| No. molecules in asymmetric unit | 1 |
| Cell dimensions | |
| a, b, c (Å) | 65.547, 178.936, 254.417 |
| α, β, γ (°) | 90,90,90 |
| Resolution (Å) | 40–3.05 (3.16–3.05) |
| Rmerge(%) | 0.09 (0.66) |
| I/σ | 15.5 (1.55) |
| Completeness (%) | 99.3 (99.3) |
| Redundancy | 3.6 (3.4) |
| No. of reflections (total/unique) | 201,437/56,171 |
| Refinement | |
| Resolution range (Å) | 40–3.05 |
| No. unique reflections | 56,171 (5503) |
| Rwork/Rfree (%) | 23/28 |
| Average B-factor | 79.8 |
| Number of protein atoms | 16,710 |
| R.m.s.d.'s | |
| Bond lengths (Å) | 0.013 |
| Bond angles (°) | 1.813 |
a
Values in parentheses are for highest-resolution shell.