aln = <alignment> | Alignment to compare with |
# Example for: alignment.compare_with(), alignment.append_model() # Compare two alignments of two proteins each. In this case, the first # alignment is a sequence-sequence alignment and the second alignment # is a structure-structure alignment. log.level(1, 1, 1, 1, 0) env = environ() # Generate and save sequence-sequence alignment: aln = alignment(env) for code in ('1fas', '2ctx'): mdl = model(env, file=code) aln.append_model(mdl=mdl, align_codes=code, atom_files=code) aln.align(gap_penalties_1d=(-600, -400)) aln.write(file='toxin-seq.ali') # Generate and save structure-structure alignment: aln.align3d(gap_penalties_3d=(0, 2.0)) aln.write(file='toxin-str.ali') # Compare the two pairwise alignments: aln = alignment(env, file='toxin-seq.ali', align_codes='all') aln2 = alignment(env, file='toxin-str.ali', align_codes='all') aln.compare_with(aln2)