Using quaternions to calculate RMSD
- PMID: 15376254
- DOI: 10.1002/jcc.20110
Using quaternions to calculate RMSD
Abstract
A widely used way to compare the structures of biomolecules or solid bodies is to translate and rotate one structure with respect to the other to minimize the root-mean-square deviation (RMSD). We present a simple derivation, based on quaternions, for the optimal solid body transformation (rotation-translation) that minimizes the RMSD between two sets of vectors. We prove that the quaternion method is equivalent to the well-known formula due to Kabsch. We analyze the various cases that may arise, and give a complete enumeration of the special cases in terms of the arrangement of the eigenvalues of a traceless, 4 x 4 symmetric matrix. A key result here is an expression for the gradient of the RMSD as a function of model parameters. This can be useful, for example, in finding the minimum energy path of a reaction using the elastic band methods or in optimizing model parameters to best fit a target structure.
Copyright 2004 Wiley Periodicals, Inc.
Comment in
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Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)].J Comput Chem. 2005 Nov 30;26(15):1660-2. doi: 10.1002/jcc.20296. J Comput Chem. 2005. PMID: 16175580
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