# DisVis web portal 2.0

**URL:** <https://ask.bioexcel.eu/t/disvis-web-portal-2-0/255>\
**Category:** DISVIS\
**Created:** [December 5, 2016, 3:13pm UTC](https://ask.bioexcel.eu/t/disvis-web-portal-2-0/255 "2016-12-05T15:13:51Z")\
**Posts on this page:** 2\
**Page:** 1

<div class="post-metadata">

**Author:** ![J.Schaarschmidt](https://avatars.discourse-cdn.com/v4/letter/j/77aa72/32.png) [@J.Schaarschmidt](https://ask.bioexcel.eu/u/J.Schaarschmidt)\
**Post date:** [December 5, 2016, 3:13pm UTC](https://ask.bioexcel.eu/t/disvis-web-portal-2-0/255/1 "2016-12-05T15:13:51Z")

</div>

In connection with the publication of the DisVis and PowerFit webserver in the _Journal of Molecular Biology_ (“The DisVis and PowerFit web servers: Explorative and Integrative Modeling of Biomolecular Complexes” _in press_) we have made extensive changes to the DisVis web server Including:

- Support of the **occupancy analysis** feature (_new feature_ in DisVis 2.0)
- Support of the residue-based **interaction analysis** (_new feature_ in DisVis 2.0)
- Improved post-processing and result presentation (colour highlighting, case-dependant messages, etc.)
- Extended information on the help/manual page
- More detailed examples
- mmCIF support
- …

See for yourself at [http://milou.science.uu.nl/services/DISVIS/](http://milou.science.uu.nl/services/DISVIS/)

The DisVis support team

---

<div class="post-metadata">

**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:** [August 11, 2016, 12:27pm UTC](https://ask.bioexcel.eu/t/disvis-web-portal-2-0/255/2 "2016-08-11T12:27:47Z")

</div>

We are glad to announce the release of our [DISVIS webserver](http://milou.science.uu.nl/services/DISVIS).

DisVis allows you to visualizes and quantify the information content of distance restraints between macromolecular complexes. It performs a full and systematic 6 dimensional search of the three translational and rotational degrees of freedom to determine the number of complexes consistent with the restraints. In addition, it outputs the percentage of restraints being violated and a density that represents the center-of-mass position of the scanning chain corresponding to the highest number of consistent restraints at every position in space.

In the context of integrating modelling, this tool should be particularly useful to assess the information content and reliability of cross-links detected by mass spectrometry.

Read more in the [original publication](http://dx.doi.org/doi:10.1093/bioinformatics/btv333).

DISVIS is also freely available for local installation through our GitHub repository: [https://github.com/haddocking/disvis](https://github.com/haddocking/disvis)

The DISVIS web server is powered by the [EGI](http://www.egi.eu) grid resources.
