This feature calculates the normalized Moreau-Broto autocorrelation of each amino acid type, for each distance
d less than or equal to the lag value and greater than or equal to 1.
Usage
hmm_MB(hmm, lg = 9)
Value
A vector of length lg \(\times\) 20, by default this is 180.
Arguments
hmm
The name of a profile hidden markov model file.
lg
The lag value, which indicates the distance between residues.
References
Liang, Y., Liu, S., & Zhang. (2015).
Prediction of Protein Structural Class Based on Different Autocorrelation Descriptors of Position–Specific Scoring Matrix.
MATCH: Communications in Mathematical and in Computer Chemistry, 73(3), 765–784.