DisVis allows you to visualize 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.

Python

Apache License Version 2.0

G.C.P. van Zundert, M. Trellet, J. Schaarschmidt, Z. Kurkcuoglu, M. David, M. Verlato, A. Rosato and A.M.J.J. Bonvin. The DisVis and PowerFit web servers: Explorative and Integrative Modeling of Biomolecular Complexes. J. Mol. Biol., Advanced Online Publication (2016).

https://wenmr.science.uu.nl/disvis/

YouTube: https://www.youtube.com/watch?v=uxpG339UFJM&feature=youtu.be

Python

Apache License Version 2.0

Github: https://github.com/haddocking/disvis

cyoun, sg_admin

Researchers should cite this work as follows:

• (2024), "DisVis," https://sciencegateways.org/resources/disvis.

  BibTex | EndNote

1. DisVis
2. macromolecular complexes
3. Visualization