Table 1.
Data collection | MLE dsRBD1+2–R2H1 |
---|---|
Beamline | 19U, SSRF |
Space group | R32 |
Wavelength (Å) | 0.9792 |
Resolution (Å) | 46.55–2.90 (3.00–2.90) |
Cell dimensions | |
a, b, c (Å) | 108.48 108.48 347.06 |
α, β, γ (°) | 90 90 120 |
Unique reflections | 17898 (1762) |
Completeness (%) | 99.9 (99.6) |
Redundancy | 9.4 (9.6) |
I/σI | 22.5 (2.7) |
R merge (%) | 12.0 (78.7) |
Refinement | |
R work (%) | 19.09 |
R free (%) | 24.37 |
No. of atoms | 3586 |
No. of protein atoms | 2538 |
No. of nucleic acid atoms | 1048 |
Average B factors (Å2) | |
Protein | 70.37 |
nucleic acid | 85.05 |
Root mean square deviations | |
Bond lengths (Å) | 0.009 |
Bond angles (°) | 1.183 |
Ramachandran plot | |
Favored (%) | 91.36 |
Allowed (%) | 7.72 |
Disallowed | 0.93 |
Statistics for the highest-resolution shell are shown in parentheses.