|
@@ -6,10 +6,11 @@ RCSB PDB implementation of [Mol* (/'mol-star/)](https://github.com/molstar/molst
|
|
Try it [here](https://rcsb.org/3d-view/).
|
|
Try it [here](https://rcsb.org/3d-view/).
|
|
|
|
|
|
PDBe also maintains a flavor of Mol* called [PDBe Molstar](https://github.com/PDBeurope/pdbe-molstar).
|
|
PDBe also maintains a flavor of Mol* called [PDBe Molstar](https://github.com/PDBeurope/pdbe-molstar).
|
|
|
|
+Documentation of the parent Mol* project can be found [here](https://molstar.org/docs/). See `index.html` for examples.
|
|
|
|
|
|
## Functionality
|
|
## Functionality
|
|
Provides custom features used in the Mol* viewer on [rcsb.org](https://www.rcsb.org/3d-view):
|
|
Provides custom features used in the Mol* viewer on [rcsb.org](https://www.rcsb.org/3d-view):
|
|
-- visualization of structure alignment
|
|
|
|
|
|
+- visualization of structure alignments
|
|
- visualization of structure motifs & UI to launch structure motif queries
|
|
- visualization of structure motifs & UI to launch structure motif queries
|
|
- interactivity functionality to highlight and add representations for selections of a structure, used in the [3D Protein Feature View](https://www.rcsb.org/3d-sequence/4hhb)
|
|
- interactivity functionality to highlight and add representations for selections of a structure, used in the [3D Protein Feature View](https://www.rcsb.org/3d-sequence/4hhb)
|
|
- linkable focus representation on ligands or chains
|
|
- linkable focus representation on ligands or chains
|