DisVis visualizes the accessible interaction space!

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.
DisVis webserver
REGISTRATION: To use the DisVis server you must have registered for an account. If you do not have an account yet you can register here
Submit your job to:
Average run time in minutes (5 runs each, excluding pre- and post-processing, and queued time) for runs submitted to the local CPU and grid GPGPU resources via the DisVis web server. Analysis was performed with the RNA polymerase II complex of S. cerevisiae.
Reference for use of the server
When using the DisVis server please cite:
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).

G.C.P. van Zundert and A.M.J.J. Bonvin (2015)
DisVis: Quantifying and visualizing accessible interaction space of distance-restrained biomolecular complexes.."
Bioinformatics 31, 3222-3224.
and add the following acknowledgment:
The H2020 e-Infrastructure projects West-Life (grant no. 675858), EGI-Engage-MobrainCC (grant no. 654142) and INDICO-DataCloud (grant no. 653549) are acknowledged for the use of their web portals, which make use of the EGI infrastructure.
Disvis software
You can also install DisVis directly on your computer. Source code is available under Apache 2.0 license here: Github::DisVis