TABLE 2.

Structural alignment of VP8* of different P genotypes^a

P genotype	RMSD (Å)b for:
	P[3]	P[7]	P[14]	P[4]	P[8]	P[11]
P[7]	0.418
P[14]	0.623	0.611
P[4]	0.845	0.883	0.703
P[8]	0.894	0.879	0.784	0.386
P[11]	2.019	1.137	1.068	1.050	1.018
P[19]	0.760	0.724	0.631	0.520	0.422	1.750

^aP[3] (PDB accession no. 1KQR), CRW-7 P[7] (PDB accession no. 2I2S), HAL1166 P[14] (PDB accession no. 4DRV), DS-1 P[4] (PDB accession no. 2AEN), Wa P[8] (PDB accession no. 2DWR), HRV P[11] (PDB accession no. 4YG0), and Mc345 P[19] (PDB accession no. 5GJ6).

^bThe values represent RMSDs of the Cα atoms of one VP8 monomer.