Hi Pymol user
I have a heterodimer protein and I wanted to compare it with homologous
structures. The chain B of both the structures can be align with align
command and in doing so, the chain A is misaligned and which can be only
align by the cealign command. The sequence similarity between chain A is
very low but the both chains have similar fold. I am interested to know,
how much degree the subunits move or rotate when we aligned the chain A
with cealign command.
best
Jiri
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