Calculating E-values for combinations
Settings are:
Query size: 333 Reference sequence/DB size: 7177762
kappa: 0.138 Lambda: 0.6 H: 0.449
Protein sequence. 
Best combination aligns 166 residues
Best alignment combination: A0	A4	A5	
Combination contains 3 alignments
E-value for combination is 8.36225e-147