DSSR-enabled Innovative Schematics of 3D Nucleic Acid Structures with PyMOL
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Specify a PDB id or a number for pre-calculated results
PDB id (4-char: e.g.,
1ehz
·
2grb
·
2hoj
)
Random sample (3 to 99: e.g.,
12
·
30
·
60
)
Specify a PDB or mmCIF coordinate file and set options
Input a URL (e.g.,
PDB
·
mmCIF
)
Upload a file (e.g.,
PDB
·
mmCIF
)
With six orthogonal views
Viewed in raw coordinates
As for PDB entries
Styles (
e.g.#1
·
e.g.#2
)
Colors (
e.g.#1
·
e.g.#2
)
Depth (e.g.,
thin
·
thick
)
