This command evaluates an alignment to be used for comparative modeling, by calling Alignment.check_structure_structure() and Alignment.check_sequence_structure().
# Example for: Alignment.append(), Alignment.write(), # Alignment.check() # Read an alignment, write it out in the 'PAP' format, and # check the alignment of the N-1 structures as well as the # alignment of the N-th sequence with each of the N-1 structures. from modeller import * log.level(output=1, notes=1, warnings=1, errors=1, memory=0) env = Environ() env.io.atom_files_directory = ['../atom_files'] aln = Alignment(env) aln.append(file='toxin.ali', align_codes='all') aln.write(file='toxin.pap', alignment_format='PAP') aln.write(file='toxin.fasta', alignment_format='FASTA') aln.check()