[Proteopedia] Large Structures and Experimental Data

[Jaime Prilusky]

As a a complement to Jmol, Proteopedia uses now Mol* to render macromolecules with millions of atoms and large Cryo-EM data sets.

Mol* is a web-based WebGL 3D molecular viewer that provides access to a wide range of model and volumetric (experimental) data, and makes it possible to see how well the models fit to experimental data, e.g. density maps from X-rays or EM.

See for example the full Cryo-EM 3D structure of the Zika virus at https://proteopedia.org/w/5ire or the Herpesvirus capsid at https://proteopedia.org/w/6b43

More information about Mol* is available at https://molstar.org<https://molstar.org/>.

Jaim
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