Defined in file mmdb3.asn C++ class: CChem_graph_alignment Chem-graph-alignment ::= SEQUENCE { dimension INTEGER DEFAULT 2, biostruc-ids SEQUENCE OF Biostruc-id, alignment SEQUENCE OF Chem-graph-pntrs, domain SEQUENCE OF Chem-graph-pntrs OPTIONAL, transform SEQUENCE OF Transform OPTIONAL, aligndata SEQUENCE OF Align-stats OPTIONAL }