Optionalaln_Optionaln_Number of residue (alpha carbon) pairs matched by the superposition
Optionaln_Number of residues with coordinates used for structure alignment
OptionalscoresOptionaltype?: Similarity score type: RMSD: a simple root mean square deviation between the superposed residues; TM-score: template modeling score - topological similarity of structures; similarity-score: similarity score specific to the method; sequence-identity: the percent of residues in the alignment that are sequence-identical; sequence-similarity: the percent of residues in the alignment that are sequence-similar
Optionalvalue?: numberSimilarity score value
Optionalseq_Sequence alignment length (including gaps)
Fraction of residues matched by the superposition (related by spacial proximity) relative to the total number of modeled residues being aligned