| All data (outer shell) |
---|---|
Data Collection | Â |
Space group | C 2 |
Cell dimensions | Â |
   a, b, c (Å) | 83.4, 143.8, 78.0 |
   α,β,γ (°) | 90.0, 121.6, 90.0 |
Resolution (Ã…) | 37.96-2.00 (2.11-2.00) |
Rmerge | 0.066 (0.315) |
<I/σI> | 11.6 (3.3) |
Completeness (%) | 95.3 (95.9) |
Redundancy | 2.5 (2.5) |
Refinement | Â |
Resolution (Ã…) | 25.0-2.0 |
No. of unique reflections | 47498 |
Rcryst | 0.214 |
Rfree | 0.259 |
rms deviation from ideal values | Â |
   bond lengths (Å) | 0.023 |
   bond angles (°) | 2.171 |
Number of atoms/au | 5498 |
B factor (Ã…2) | Â |
   protein |  |
chain A | 28.5 |
chain B | 28.5 |
chain C | 21.3 |
   waters | 27.6 |
   Na+ ions | 22.0 |