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Molstack: A platform for interactive presentations of electron density and cryo-EM maps and their interpretations.
Przemyslaw J Porebski1, Grzegorz Bokota1,2, Barat S Venkataramany1
1Department of Molecular Physiology & Biological Physics, University of Virginia, Charlottesville, Virginia.
Protein Science : a Publication of the Protein Society
|October 13, 2019
Summary
Molstack is a cloud-based platform for sharing and visualizing protein electron density maps. User feedback drove platform developments, enhancing its use for presenting experimental data and model interpretations.
Area of Science:
- Structural Biology
- Computational Biology
- Biochemistry
Background:
- Molstack, introduced in 2018, is a cloud-based platform designed for sharing electron density maps and their interpretations.
- It enables interactive visualization and pairwise comparison of multiple datasets and models.
Purpose of the Study:
- To present developments in the Molstack platform driven by user feedback.
- To highlight use cases where Molstack enhanced scientific publications.
- To discuss future directions for the platform.
Main Methods:
- The study details user-driven enhancements to the Molstack platform.
- It showcases diverse applications through case examples.
- The methodology involves analyzing user feedback and publication impacts.
Main Results:
- Researchers utilized Molstack for presenting experimental evidence (electron density maps, omit maps, anomalous difference density maps).
- Molstack facilitated the display of alternative interpretations, model superpositions, and collaborative projects.
- User feedback led to significant platform developments and expanded use cases.
Conclusions:
- Molstack has proven to be a versatile tool beyond its initial concept, supporting various aspects of structural biology research.
- User-driven development has enhanced its utility for data visualization, interpretation, and scientific communication.
- The platform shows promise for continued evolution in protein science tools.

