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== Return the residues used in the alignment == Is it possible to have cealign or fit return the residue (or atom) induces that it used in the fitting? By default it does tell you how many it used, so you can make a scanning window of that size and iterate through the sequences with align until you get the same answer, but that is pretty annoying to do (in my opinion). If I want the induces it decided to use, how do I get those printed out? [[User:Baker1|Baker1]]
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