Table 2.
Molecule or complex | Atoms | Fit | % atoms | Correlation coeff. (20 Å) |
ORF15 hexamer lower (all) | 14,554 | 13,454 | 92.5 | 0.52 |
ORF16 trimer | 9,069 | 8,595 | 94.8 | 0.70 |
ORF18 monomer * | 6,024 | 5,783 | 96.0 | 0.84 |
ORF15 hexamer upper C-term † | 8,034 | 7,883 | 90.1 | 0.71 |
*Fitting has been done for the six monomers, yielding close values.
†Fitting is the best in this instance, because each galectin domain has been preliminarily positioned manually in the EM map to account for their conformational change.