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21	21	(% style="text-align:center" %)
22	22	[[image:image-20230111154750-1.png||height="263" width="536"]]
23	23
24		-Since the first eigenvector contains most of the relevant energy information about the interactions in the system, we can approximate the matrix energy to the first eigenvector:
25	25
26		-(% style="text-align:center" %)
27		-[[image:image-20230111154917-1.png||height="47" width="225"]]
28	28
29		-Finally, we can filter the approximated interaction matrix Mio for residues that are in geometric proximity in the structure (closer than 6Å):
30	30
31		-(% style="text-align:center" %)
32		-[[image:image-20230111155023-1.png||height="48" width="253"]]
	27	+= Who has access? =
33	33
34		-
35		-= How to use the script =
36		-
37		-Please see the attached documentation files in Drive repository.
	29	+Describe the audience of this collab.
38	38	)))
39	39
40	40

image-20230111155023-1.png

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1		-XWiki.emacasali

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1		-3.9 KB

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