Extended Data Table 1.
tyrS.d7 | |
---|---|
Data collection | |
Space group | P 1211 |
Cell dimensions | |
a, b, c (Å) | 81.3, 67.2, 90.7 |
a, b, g (°) | 90.0, 102.6, 90.0 |
Resolution (Å) | 50.0 – 2.65 (2.74–2.65) * |
Rsym or Rmerge | 0.074 (0.497) |
I/sI | 29.2 (4.65) |
Completeness (%) | 99.0 (98.4) |
Redundancy | 7.6 (7.7) |
Refinement | |
Resolution (Å) | 45 – 2.65 |
No. reflections | 26407 |
Rwork/Rfree | 0.222/0.306 |
No. atoms | |
Protein | 6038 |
Ligand/ion | 13 |
Water | 57 |
B-factors | |
Protein | 58.66 |
Ligand/ion | 52.10 |
Water | 48.24 |
R.m.s deviations | |
Bond lengths (Å) | 0.012 |
Bond angles (°) | 1.530 |
The data was collected using a single crystal.
Highest resolution shell is shown in parenthesis.