# MolStar

## Overview

The MolStar widget stands as a pinnacle in molecular visualization, offering unparalleled performance in graphics and data handling. With its cutting-edge capabilities, users can seamlessly visualize hundreds of superimposed protein structures, playback molecular dynamics trajectories, and render cell-level models with atomic precision, accommodating tens of millions of atoms effortlessly. Moreover, MolStar's remarkable capacity extends to displaying massive models obtained from techniques like I/HM, exemplified by its ability to represent intricate structures such as the Nuclear Pore Complex with clarity and precision. This widget revolutionizes the exploration of molecular landscapes, empowering researchers with a powerful tool to unravel the complexities of biological systems and drive forward discoveries in structural biology and beyond.

## Use Cases

* Display the structure of protein/antibody.

## Settings

The MolStar requires PDB ID to get started. Click the Edit button to select the PDB column

* **PDB Column**: Select the column of PDB.

## Interface

The MolStar interface showcases protein sequences, protein structures, and configurable settings to adjust the structure's presentation. For further insights into the viewer's capabilities, visit <https://molstar.org/viewer-docs/>.

## References

When using MolStar, please cite:

\
\&#xNAN;*David Sehnal, Sebastian Bittrich, Mandar Deshpande, Radka Svobodová, Karel Berka, Václav Bazgier, Sameer Velankar, Stephen K Burley, Jaroslav Koča, Alexander S Rose:* [*Mol\* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures*](https://doi.org/10.1093/nar/gkab314)*, Nucleic Acids Research, 2021;* [*10.1093/nar/gkab31*](https://doi.org/10.1093/nar/gkab314)*.*


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