A mathematical procedure for superimposing atomic coordinates of proteins

McLachlan, A.D.

doi:10.1107/S0567739472001627

A mathematical procedure for superimposing atomic coordinates of proteins

A procedure is given which determines the best rigid-body rotation and translation that matches a given set of measured atomic coordinates to a fixed set of guide coordinates and minimizes the weighted sum of squared deviations.

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A mathematical procedure for superimposing atomic coordinates of proteins

Subscribe to Acta Crystallographica Section A: Foundations and Advances

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