Table 2 Crystallographic data collection and structure refinement.
SSL10 | |
|---|---|
PDB code | 6LWTa |
Data collection | |
Space group | P21 21 21 |
Cell dimensions | |
a, b, c (Å) | 41.24, 71.21, 140.66 |
α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 50.0–1.90 (1.93–1.90)b |
Wavelength (Å) | 0.9778 |
Rsym or Rmerge (%) | 9.0 (29.4) |
Overall I/σ(I) | 16.2 (7.0) |
Completeness (%) | 100.0 (100.0) |
Redundancy | 6.4 (6.6) |
Refinement | |
Resolution (Å) | 39.58–1.90 |
No. reflections | 31,821 |
Rwork/Rfree (%) | 20.94/24.62 |
No. atoms | |
Protein/Water | 3127/57 |
Average B-factors (Å2) | |
Protein/Water | 30.858/27.255 |
R.m.s deviations | |
Bond lengths (Å) | 0.0088 |
Bond angles (°) | 1.3524 |
Ramachandran plotc | |
Most favored regions (%) | 96.23 |
Allowed regions (%) | 3.77 |
Generously allowed regions (%) | 0 |