Table 1 X-ray crystallography data collection and refinement statistics
Data collection | |
Resolution (Å) | 98.0−3.0(4.24–3.0)a |
Space group | P42212 |
Unit cell constants | 139.04 Å 139.04 Å 178.28 Å 90° 90° 90° |
R merge | 0.151(0.631) |
R meas | 0.164(0.686) |
R pim | 0.063(0.266) |
I/σ(I) | 13.7(4.0) |
CC 1/2 | 0.999(0.981) |
Completeness (%) | 99.9(99.9) |
Redundancy | 12.4(12.3) |
Refinement | |
Resolution (Å) | 40.61–3.00 |
No. reflections | 34139 |
R work / R free | 0.195/0.230 |
No. atoms | |
Protein | 6475 |
Ligand/ion (specify/describe) | 426 glycans, 169 lipids |
Water | 0 |
B factors | |
Protein | 131 |
Ligand/ion | 163 |
Water | N/A |
R.m.s. deviations | |
Bond lengths (Å) | 0.010 |
Bond angles (°) | 1.27 |