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. 2019 Nov 22;217(2):e20191792. doi: 10.1084/jem.20191792

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)
II 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.

a

Residues in favored, allowed, and disallowed regions of the Ramachandran plot.