A visualization of protein or nucleic acid secondary structure. Applying this to other molecules will not show anything.
In nucleic acids, the base cylinders obtain their color from the atom to which the cylinder is drawn, which is 'N1' for purines (resn: 'A', 'G', 'DA', 'DG') and
'N3' for pyrimidines (resn: 'C', 'U', 'DC', 'DT').
The different nucleobases can therefore be distinguished as by setting the colors
of each of these atoms. The backbone color is set from the 'P' atoms ('O5' for the 5' terminus).
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Example#
$3Dmol.download("pdb:4ZD3",viewer,{},function(){ viewer.setBackgroundColor(0xffffffff); viewer.setViewStyle({style:"outline"}); viewer.setStyle({},{cartoon:{}}); viewer.render(); });
Members#
arrows :boolean#
whether to add arrows showing beta-sheet
directionality; does not apply to trace or ribbon
- boolean
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color :ColorSpec#
strand color, may specify as 'spectrum' which will apply reversed gradient based on residue number
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colorfunc :function#
Allows the user to provide a function for setting the colorschemes.
- function
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colorscheme :ColorschemeSpec#
colorscheme to use on atoms; overrides color
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hidden :boolean#
do not show
- boolean
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opacity :number#
set opacity from 0-1; transparency is set per-chain
with a warning outputted in the event of ambiguity
- number
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ribbon :boolean#
whether to use constant strand width, disregarding
secondary structure; use thickness to adjust radius
- boolean
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style :string#
style of cartoon rendering (trace, oval, rectangle (default), parabola, edged)
- string
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thickness :number#
cartoon strand thickness, default is 0.4
- number
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tubes :boolean#
whether to display alpha helices as simple cylinders;
does not apply to trace
- boolean
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width :number#
cartoon strand width, default is secondary
structure-dependent; does not apply to trace or ribbon
- number
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