Structure superposition tools: Difference between revisions

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Eric Martz (talk | contribs)
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*Download site: [http://www.expasy.org/spdbv/ DeepView Swiss-PdbViewer].
*Download site: [http://www.expasy.org/spdbv/ DeepView Swiss-PdbViewer].
*Publications (1997, 1999)<ref>PMID: 9504803</ref><ref>PMID: 10470037</ref>
*Publications (1997, 1999)<ref>PMID: 9504803</ref><ref>PMID: 10470037</ref>
*Version 4.01 released in 2008.
*Version 4.11 released in 2019; works on Windows and macOS 10.5-10.14.
*'''Caution''': This program often reports the wrong number of alpha carbons aligned, typically reporting twice or four-times the actual number. In order to get the correct count, use the Fit menu, Calculate RMS, or observe the number of residues selected in each layer.
*'''Caution''': This program may report the wrong number of alpha carbons superposed, typically reporting twice or four-times the actual number. In order to get the correct count, use the Fit menu, Calculate RMS, or observe the number of residues selected in each layer.
*Help: YES.
*Help: YES.
* Fit, Magic Fit does a '''sequence-based''' structural alignment.
* Fit, Magic Fit does a '''sequence-based''' structural superposition.
* Fit, Iterative Magic Fit starts with a sequence-based structural alignment, then does further structural alignment, minimizing the RMSD.
* Fit, Iterative Magic Fit starts with a sequence-based structural superposition, then does further structural superposition over a smaller number of residues, further minimizing the RMSD.
* Fit, Explore Domain Alternate Fits: does a '''sequence-independent''' structural alignment.
* Fit, Explore Domain Alternate Fits: does a '''sequence-independent''' structural superposition.
* Magic Fit and Iterative Magic Fit can '''align multiple chains in each model''' and can '''align DNA chains''' as well as protein chains.
* Magic Fit and Iterative Magic Fit can '''align multiple chains in each model''' and can '''align DNA chains''' as well as protein chains.
* Color, RMS: colors the target structure by deviation.
* Color, RMS: colors the target structure by deviation.