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 }