Hi there,
I am trying to use CEGMA with a custom set of alignment that I maintain, instead of the default KOGs. When running in a custom mode, one has to provide HMM profiles created with HMMER and "choose a cutoff for each profile". Example from the CEGMA readme:
cegma --genome sample.dna --prot_num 4 --protein ORTH.fa \\
--hmm_prefix ORTH --hmm_profiles hmm_profiles/ \\
--cutoff_file profiles_cutoff.tbl
I have 2 questions:
1. Anyone knows what "the cutoff for the HMMER alignments" refers to, and how the default profiles_cutoff.tbl file was generated?
1. Do I understand it right that all alignments need to have the same number of sequences, in order to satisfy the —prot_num argument?
Any tips would be greatly appreciated, many many thanks.
Fabien
I am trying to use CEGMA with a custom set of alignment that I maintain, instead of the default KOGs. When running in a custom mode, one has to provide HMM profiles created with HMMER and "choose a cutoff for each profile". Example from the CEGMA readme:
cegma --genome sample.dna --prot_num 4 --protein ORTH.fa \\
--hmm_prefix ORTH --hmm_profiles hmm_profiles/ \\
--cutoff_file profiles_cutoff.tbl
I have 2 questions:
1. Anyone knows what "the cutoff for the HMMER alignments" refers to, and how the default profiles_cutoff.tbl file was generated?
1. Do I understand it right that all alignments need to have the same number of sequences, in order to satisfy the —prot_num argument?
Any tips would be greatly appreciated, many many thanks.
Fabien
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