Ah thanks a lot. But we should be careful of this:
"Sequence similarity is defined on a chain basis, but results are returned on a structure basis."
Which means that between step A.3 and A.4 we can and will end up with chains in our proteins over our threshold.
So the answer is: Chooses the highest quality protein from every cluster which was calculates from local alignments with >90% coverage of both sequences and >X% identity