This command compares the structures in the given alignment. It does not make an alignment, but it calculates the RMS and DRMS deviations between atomic positions and distances, and class differences between the mainchain and sidechain dihedral angles. In contrast to theselection.superpose()command,alignment.compare_structures()works with a multiple alignment and it writes more information about the pairwise comparisons.

outputselects short ('SHORT') or long ('LONG') form of output to thelogfile. If it contains word'RMS'or'DRMS'it also outputs the RMS or DRMS deviation matrix to filematrix_file. This file can be used with the PHYLIP program or with theenviron.dendrogram()orenviron.principal_components()commands of MODELLER to calculate a clustering of the structures.

compare_modeselects the form of the positional variability calculated for each position along the sequence:

- 1,
- for true RMS deviation over all proteins that have a residue at
the current position. This does not make any sense for periodic quantities
like dihedral angles.
- 2,
- for the average absolute distance over all pairs of
residues that have a residue at the current position.
- 3,
- the same as 2 except that average distance, not its absolute value is used (convenient for comparison of 2 structures to get the sign of the changes for dihedral angles and distances).

rms_cutoffsspecifies cutoff values for calculation of the position, distance, and dihedral angle RMS deviations for pairwise overall comparisons. If difference between two equivalent points is larger than cutoff it is not included in the RMS sum. The order of cutoffs in this vector is: atomic position, intra-molecular distance, α , Φ , Ψ , ω , χ_{1}, χ_{2}, χ_{3}, χ_{4}, and χ_{5}(there are 5 dihedrals in a disulfide bridge), where α is the virtual C_{α}dihedral angle between four consecutive C_{α}atoms. These cutoffs do not affect positional variability calculations.

fit_atomsstring specifies all the atom types (including possibly a generic'ALL') to be fitted in the least-squares superposition. These atom types are used in the least-squares superposition, and in calculation of the position and distance RMS deviations.

varatomspecifies the atom type that is used for getting the average structure and RMS deviation at each alignment position in the ASGL output file'posdif.asgl'. This ASGL file contains the positional variability of the selected atom type in the family of compared proteins. The ASGL output files can then be used with ASGL scripts'posdif'and'dih'to produce POSTSCRIPT plots of the corresponding variabilities at each alignment position.asgl_outputhas to beTrueto obtain the ASGL output files.

Iffit=True, a least-squares superposition is done before the comparisons; otherwise, the orientation of the molecules in the input atom files is used.

**Example:** See **alignment.malign3d()** command.

Automatic builds 2017-02-17