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26	26	(% style="text-align:center" %)
27	27	[[image:image-20230111154917-1.png||height="47" width="225"]]
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29		-Finally, we can filter the approximated interaction matrix for residues that are in geometric proximity in the structure (closer than 6).
	29	+Finally, we can filter the approximated interaction matrix Mio for residues that are in geometric proximity in the structure (closer than 6Å):
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	31	+(% style="text-align:center" %)
	32	+[[image:image-20230111155023-1.png||height="48" width="253"]]
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33	33	= How to use the script =
34	34
35	35	Please see the attached documentation files in Drive repository.
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	39	+
	40	+= References =
	41	+
	42	+~1. Scarbelli, G.; Morra, G.; Colombo, G., Predicting Interaction Sites from the Energetics of Isolated Proteins: A New Approach to Epitope Mapping, Biophys. J., 2010, 98, 1966, [[https:~~/~~/doi.org/10.1016%2Fj.bpj.2010.01.014>>https://doi.org/10.1016%2Fj.bpj.2010.01.014]]
	43	+
	44	+2. Genoni, A.; Morra, G.; Colombo, G., Identification of Domains in Protein Structures from the Analysis of Intramolecular Interactions, J. Phys. Chem. B, 2012, 116, 10, 3331–3343, [[https:~~/~~/doi.org/10.1021/jp210568a>>https://doi.org/10.1021/jp210568a]]
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36	36	)))
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42	42	{{toc/}}
43	43	{{/box}}
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46	46	)))
47	47	)))