3D models produced by the 3DGB workflow are a list of beads with x, y and z coordinates. These coordinates are formatted as .pdb and .g3d files.
- .pdb files can be opened by molecular viewers (e.g. Pymol, NGLViewer, Mol*...)
- .g3d files can be opened by 3D genome structures viewers (e.g. WashU or HiC3D-Viewer).
The manual of Mol* is available here.
- To load the 3D model, click on "Open Files" on the left menu. Select your .pdb file then click "Apply".
- To view the 3D model as beads, click on the "Illustrative" Quick Styles on the right menu.
- To change the background color or turn off the outline, use the menu on the right corner of the middle interface.
- To change the structure color, click on Components on the right menu, then "all", then "Set coloring" and choose the appropriate parameter.
The manual of HiC3D-Viewer is available here.
- To load the 3D model, click on "Select file" from the "Upload 3D model" left menu. Select your .g3d file, then click on "Submit". Once the model is uploaded, select the model in the "Load built model" menu then click "OK".
- To change chromosome colors and thickness or hide axes, use the right menu.