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David Sehnal, Alexander S. Rose, Sebastian Bittrich, Mandar Deshpande, Radka Svobodová, Sameer Velankar, Stephen K. Burley, Jaroslav Koča (CEITEC - Central European Institute of Technology, Masaryk University, Brno, 625 00, Czech Republic)
Large biomolecular structures are being determined experimentally daily by using established techniques such as crystallography and electron microscopy. In addition, emerging integrative or hybrid methods (I/HM) are producing structural models of huge macromolecular machines and assemblies containing 100s of millions of non-hydrogen atoms. As a result, the performance requirements for visualization and analysis tools delivering these data are increasing rapidly. Mol* development is a joint open-source initiative by PDBe and RCSB PDB to combine and build on the strengths of LiteMol (developed by PDBe) and NGL (developed by RCSB PDB) and provide a strong foundation for further development by a wider community. The web-native Mol* Viewer enables 3D visualisation and streaming of macromolecular coordinate and experimental data, together with capabilities for displaying structure quality, functional, or biological context annotations. High-performance graphics and data management allows users to simultaneously visualise up to hundreds of (superimposed) protein structures, stream molecular dynamics simulation trajectories, render cell-level models, or display huge I/HM structures.