Supplementary Table 3.
Data collection, phasing and refinement statistics
| Data collection | |||
| Space group | I222 | ||
| Cell dimensions | |||
| a, b, c (Å) | 93.44, | ||
| 121.59, | |||
| 155.33 | |||
| α β γ (º) | 90, 90, 90 | ||
|
Peak
|
Inflection
|
Remote
|
|
| Wavelength (Å) | 0.9792 | 0.9795 | 0.9568 |
| Resolution (Å) | 50-2.6 | 50-2.6 | 50-2.6 |
| Rsym or Rmerge (%) | 8.3 (27.5) | 8.2 (31.9) | 8.9 (29.6) |
| I/σI | 18.6 (2.8) | 17.6 (2.5) | 23.2 (3.3) |
| Completeness (%) | 93.8 (60.9) | 89.7 (35.3) | 96.2 (79.6) |
| Redundancy | 4.9 (3.2) | 4.8 (2.6) | 9.3 (6.2) |
| Refinement | |||
| Resolution (Å) | 20-2.6 | ||
| No. reflections | 23,531 | ||
| Rwork/Rfree (%) | 21.8/28.4 | ||
| No. atoms | 4939 | ||
| Protein/glycosylation | |||
| Ca++ ions | 30 | ||
| Water | 116 | ||
| B-factors | 68 | ||
| Protein/glycosylation | |||
| Ca++ ions | 62 | ||
| Water | 54 | ||
| R.m.s deviations | |||
| Bond lengths (Å) | 0.012 | ||
| Bond angles (º) | 1.15 | ||
*
Highest resolution shell (2.69-2.6 Å) is shown in parenthesis.