Table 1.
3N39 ACE2-RBD complex (PDB: 7dmu) | |
---|---|
Data collectiona | |
Space group | P43 |
Cell dimensions | |
a, b, c (Å) | 227.8, 227.8, 147.0 |
Resolution (Å) | 48.13–3.20 (3.28–3.20)b |
Rmerge | 0.29 (7.03) |
I / σI | 9.38 (0.56) |
CC1/2 (%) | 99.9 (29.3) |
Completeness (%) | 99.9 (99.8) |
Redundancy | 32.5 (28.9) |
Refinement | |
Resolution (Å) | 47.91–3.20 |
No. reflections | 123,205 |
Rwork / Rfree (%) | 17.9/19.8 |
No. atoms | |
Protein | 12,855 |
Carbohydrates | 437 |
Others | 14 |
B-factors | |
Proteins | 132.9 |
Carbohydrates | 209.0 |
Others | 152.5 |
R.m.s. deviations | |
Bond lengths (Å) | 0.007 |
Bond angles (°) | 0.960 |
aFour datasets collected from a single crystal were merged.
bValues in parentheses are statistics of the highest-resolution shell.