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# amino.null # # Example of a null model file for protein sequences. # The values in this file are the HMMER 2 default # settings. Amino 0.075520 # A 0.016973 # C 0.053029 # D 0.063204 # E 0.040762 # F 0.068448 # G 0.022406 # H 0.057284 # I 0.059398 # K 0.093399 # L 0.023569 # M 0.045293 # N 0.049262 # P 0.040231 # Q 0.051573 # R 0.072214 # S 0.057454 # T 0.065252 # V 0.012513 # W 0.031985 # Y 0.997151 # p1
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