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/* Interesting test proteins */
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_wikis/BioJava:CookBook:PDB:align.md

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@@ -78,4 +78,5 @@ Tool](http://www.rcsb.org/pdb/workbench/workbench.do).
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[FATCAT-flexible](http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_fatcat_flexible&mol=1hng.B&mol=1a64.A)
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vs.
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[CE](http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_ce&mol=1HNG.B&mol=1A64.A)
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4. 1stp.A vs. 1swg.D . Circular permutation
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_wikis/BioJava:CookBook:PDB:align.mediawiki

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# 1cdg.A vs 1tim.A . A TIM barrel aligned with a '''multi domain protein''' that contains a TIM barrel. While default CE and FATCAT (rigid) parameters only manage to find 3/4 of the barrel aligned, setting the ''Maximum Gap Size'' parameter in CE to ''unlimited'' (-1) allows it to find the whole barrel. ([http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_ce&mol=1tim.A&mol=1cdg.A Example] - CE with default gap size)
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# 4hhb.A vs. 4hhb.B See how the visualisation tools in BioJava can also display a superposition of the '''ligands''' in an alignment. ([http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_ce&mol=4hhb.A&mol=4hhb.B Example])
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# 1a64.A vs. 1hng.B . Domain swapping. In this example the similarity between the two chains can best be found using the FATCAT-flexible algorithm (Compare these examples: [http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_fatcat_flexible&mol=1hng.B&mol=1a64.A FATCAT-flexible] vs. [http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_ce&mol=1HNG.B&mol=1A64.A CE]
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# 1a64.A vs. 1hng.B . Domain swapping. In this example the similarity between the two chains can best be found using the FATCAT-flexible algorithm (Compare these examples: [http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_fatcat_flexible&mol=1hng.B&mol=1a64.A FATCAT-flexible] vs. [http://www.rcsb.org/pdb/workbench/workbench.do?action=pw_ce&mol=1HNG.B&mol=1A64.A CE]
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# 1stp.A vs. 1swg.D . Circular permutation

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