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From: Yarrow Madrona (amadrona_at_uci.edu)
Date: Tue Mar 26 2013 - 14:19:48 CDT
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Hi,
I know this is a basic question but I am having trouble alining two very
similar molecules (98% seq homology) based on a heme selection. Each time,
I get the following complaint,
measure fit: selections must have the same number of atoms
A similar result happens when I try to use the RMSD caclulator extension.
Any help would be appreciated. Thank you.
-- Yarrow Madrona Graduate Student Molecular Biology and Biochemistry Dept. University of California, Irvine Natural Sciences I, Rm 2403 Irvine, CA 92697 -- Yarrow Madrona Graduate Student Molecular Biology and Biochemistry Dept. University of California, Irvine Natural Sciences I, Rm 2403 Irvine, CA 92697
- Next message: Josh Vermaas: "Re: problems aligning two simillar structures"
- Previous message: Mayne, Christopher G: "Re: Fwd: FFTK plugin, Water Inter issue"
- Next in thread: John Stone: "Re: problems aligning two simillar structures"
- Reply: John Stone: "Re: problems aligning two simillar structures"
- Maybe reply: Yarrow Madrona: "Re: problems aligning two simillar structures"
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