MolStar
MolStar is a modern web-based open-source toolkit for visualisation and analysis of large-scale molecular data.
Last updated
MolStar is a modern web-based open-source toolkit for visualisation and analysis of large-scale molecular data.
Last updated
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.
Display the structure of protein/antibody.
The MolStar requires PDB ID to get started. Click the Edit button to select the PDB column
PDB Column: Select the column of PDB.
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/.
When using MolStar, please cite:
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, Nucleic Acids Research, 2021; 10.1093/nar/gkab31.
