# Nr Structures & Clusters

**URL:** <https://ask.bioexcel.eu/t/nr-structures-clusters/4809>\
**Category:** HADDOCK\
**Created:** [February 7, 2024, 10:22am UTC](https://ask.bioexcel.eu/t/nr-structures-clusters/4809 "2024-02-07T10:22:34Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![Aron\_1226](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/aron_1226/32/918_2.png) [@Aron\_1226](https://ask.bioexcel.eu/u/Aron_1226)\
**Post date:** [February 7, 2024, 10:22am UTC](https://ask.bioexcel.eu/t/nr-structures-clusters/4809/1 "2024-02-07T10:22:34Z")

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Hello! I would like to ask what considerations to take for picking your Nr structure in a single cluster as the final docked protein complex of your study. The same goes for picking the preferred cluster.

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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:** [February 10, 2024, 5:01pm UTC](https://ask.bioexcel.eu/t/nr-structures-clusters/4809/2 "2024-02-10T17:01:27Z")

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Simply take the number 1 model of the cluster as it will have the best score.  
But also good to look at a few models to get an idea of how well defined the solution is.