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Subject:
Structure alignment
From:
Theresa Hsu <[log in to unmask]>
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Date:
Mon, 23 Jul 2012 16:06:23 +0100
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text/plain
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text/plain (6 lines)
Dear all I have two proteins in PDB each with two subunits. One of the subunits can align well in both. How do I calculate rmsd for the aligned subunits and the other non-align subunits *separately*? Thank you.
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