Table S1. Summary of crystallographic data.
ZIKV-116-DIII | |
---|---|
Data collection | |
Space group | P21 |
Cell dimensions | |
a, b, c (Å) | 72.81, 89.81, 92.49 |
α, β, γ (°) | 90.00, 103.96, 90.00 |
Resolution (Å) | 50-2.3 (2.34–2.30) |
Total reflections | 325,315 |
Unique reflections | 50,077 |
Redundancy | 6.5 (5.1) |
Completeness (%) | 97.5 (94.4) |
Rmerge (%) | 9.8 (52.1) |
Rpim (%) | 4.9 (25.5) |
CC1/2 | 1 (0.853) |
I/σI | 22.5 (2.8) |
Wilson B-factor (Å2) | 42 |
Refinement | |
Resolution (Å) | 45–2.3 (2.34–2.30) |
No. of reflections | 50,016 (2,471) |
Rwork/Rfree (%) | 16.7/21.1 (25.6/29.4) |
No. of atoms | |
Protein | 8,232 |
Water | 407 |
B-factors | |
DIII | 49 |
Fab | 44 |
Water | 45 |
RMS deviations | |
Bond lengths (Å) | 0.004 |
Bond angles (°) | 0.66 |
Ramachandran plot (%)a | 97.67/2.33/0 |
Rfree was calculated with 5% of the data. Numbers in parentheses represent values in the highest-resolution shell. RMS, root mean square.
Residues in favored, allowed, and disallowed regions of the Ramachandran plot.