Hi everyone, I want to load a biological assembly (tetramer) in pdb1 format. However, when I load it, I can only see one chain not the tetramer. On Command Line: ObjectMolecule: Read secondary structure assignments. ObjectMolecule: Read crystal symmetry information. Symmetry: Found 8 symmetry operators. ObjectMolReadPDBStr: read MODEL 1 ObjectMolReadPDBStr: read MODEL 2 ObjectMolReadPDBStr: read MODEL 3 ObjectMolReadPDBStr: read MODEL 4 CmdLoad: "2a79.pdb1" loaded as "2a79". is written. Any help would be appreciated.
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