args_oap
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Error running custom database
I used the protein files provided by bacmet database to build a custom database of args_oap, extracted the GI_number of the protein database fasta file according to the tips of github,
and then used the annotation file to build structure.txt.
I have since changed the column names to level1, level2, level3. There was no problem in running stageone. The problem was stagetwo.