# About the relative solvent accessibility

**URL:** <https://ask.bioexcel.eu/t/about-the-relative-solvent-accessibility/3182>\
**Category:** HADDOCK\
**Created:** [July 27, 2021, 8:47am UTC](https://ask.bioexcel.eu/t/about-the-relative-solvent-accessibility/3182 "2021-07-27T08:47:19Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![FadyBaselious](https://avatars.discourse-cdn.com/v4/letter/f/e495f1/32.png) [@FadyBaselious](https://ask.bioexcel.eu/u/FadyBaselious)\
**Post date:** [July 27, 2021, 8:47am UTC](https://ask.bioexcel.eu/t/about-the-relative-solvent-accessibility/3182/1 "2021-07-27T08:47:19Z")

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Is there a way to know which residues are removed or excluded from the instructed active residues when using different relative solvent accessibility cutoffs?

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**Author:** ![amjjbonvin](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/amjjbonvin/32/23_2.png) [@amjjbonvin](https://ask.bioexcel.eu/u/amjjbonvin)\
**Post date:** [July 27, 2021, 12:27pm UTC](https://ask.bioexcel.eu/t/about-the-relative-solvent-accessibility/3182/2 "2021-07-27T12:27:45Z")

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Not really - you will see the list of residues selected in the json file