drugforge.spectrum.align_seq_match.fasta_alignment

drugforge.spectrum.align_seq_match.fasta_alignment(fasta_a, fasta_b, fasta_sel, pdb_labels, start_idxA, start_idxB, pdb_align=None, struct_dir=None, max_mismatches=0)

Align ref pdb_file with pdb_align or pdbs in struct_dir based on multi-seq alignment