Bioinformatic analysis of isolated NS1 RBD dimer characteristics.

RBD dimers identified as PDB ID_chains (e.g. dimer 3M8A_AG is formed by chains A and G of structure 3M8A). RBD dimer formed by chain A of the full-length NS1 structure 3F5T distinguished from the ED dimer formed by the same chain (see Table 3) by a superscript RBD. All values calculated using either ProtorP (*) or ProFace (**). PR8 dimer 2ZKO_AB (§) is excluded from calculation of mean and standard deviation as it is in complex with a molecule of dsRNA. To facilitate fair comparison, the VN/04 NS1 RBD symmetric dimer 3F5T_AARBD(†) was not included in the calculations as it is part of a full-length NS1 structure.