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Short description
Screenshots
3D-Explorer is designed to visualize spatial models of biological macromolecules and their complexes (below referred to as models). The 3D-Explorer application is compatible with PDB files [1].
3D-Explorer has an interface compatible with the GetAtoms and CE applications and can visualize several compared 3D-structures. [2, 3].
The macromolecule can be presented as wire, stick, ball and stick, and CPK models.
You can visualize charge on molecular surface as well as hydrophobisity.
You can drag a macromolecule model with your mouse, rotate it, and change the size of models.
You can also change the detail level and color of models and their elements.
In 3D-Explorer, you can work with several types of molecular elements and show the structural features of a molecule as a matrix diagram.
References
- PDB Documentation and Information. File Formats and Standards.
- Shindyalov IN, Bourne PE (1998) Protein structure alignment by incremental combinatorial extension (CE) of the optimal path. Protein Engineering 11(9) 739-747.
- GETATOMS help
Trial version of the program is availiable to download here.
Installation procedure for MS WINDOWS TM
In order to install 3D-Explorer trial version:
- Download package from our site
- Unpack archive with keepeng the directory structure
In order to start working you need to launch file 3DExplorer.exe
