Figure out why certain pdb files do not align
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TJGorrie commented
Examples being:
- PGN_RS02895PGA-x0865.pdb to the reference...
In this circumstance the chain.get_polymer() method doesn't work for all chains and thus the alignment isn't happy? Find a way around it?
Ask Gustavo if it behaves as a monomer or a dimer. Which might solve the problem too...