JalviewLite Applet Parameter Documentation

The JalviewLite applet is configured through a series of applet parameters, which are described below. Once initialised, the applet can be interacted with via its Javascript API.

Issues arising from tightening of Java Security default settings
JalviewLite is provided as a signed applet with 'sandbox' permissions and wildcards that allow it to be run from any website. Unfortunately, earlier versions of Java may not be compatible with these settings.

For additional deployment notes, see below.

Applet Parameters


The applet takes the following initialisation parameters.

<param name="" value=""> Description
permissions sandbox This parameter is necessary, and must have the value sandbox to allow the JalviewLite applet to run.
file fileName The file to open, must be on same server as the applet.
file2 fileName A second file to open and show linked in a Split Frame view. If one file is nucleotide and the other peptide, and at least one peptide sequence matches the translation of one of the nucleotide sequences, then gaps will be inserted into the sequences in this file to match the aligned columns for corresponding positions in the primary alignment file. This parameter is ignored if enableSplitFrame is set to false (since 2.9).
enableSplitFrame true or false (default true) Enable or disable the display of linked cDNA and Protein alignments in a split frame (since 2.9).
sequence1,
sequence2,
sequence3
sequence in (preferably) PFAM or Fasta format The alignment can be added as a series of sequences instead of from a file.
tree fileName Tree file in Newick format
features fileName Jalview Features file to be applied to the alignment
annotations fileName Jalview Annotation file will be added to the alignment
jnetfile fileName Secondary structure predictions from a Jnet Concise file will be added to the first sequence in the alignment.
PDBfile(x)

fileName seq1 seq2 seq3

or

fileName A=seq1 B=seq2 C=seq3

PDB file which is to be associated with a sequence, followed by space separated list of alignment sequence ids. PDB chains can be specifed to map to particular sequence by using A=SeqA notation

PDBSeq
*Not needed post Jalview 2.3, use PDBFile instead

SequenceId The sequence to associate a PDB file with. Note the value is case sensitive.
defaultColour One of:
Clustal, Blosum62, % Identity, Hydrophobic, Zappo, Taylor, Helix Propensity, Strand Propensity, Turn Propensity, Buried Index, Nucleotide, T-Coffee Scores, RNA Helices
Default is no colour.
defaultColourNuc A colour scheme (from the list above) to apply to Nucleotide alignmentsThis overrides defaultColour if it is specified.
defaultColourProt A colour scheme (from the list above) to apply to Peptide alignmentsThis overrides defaultColour if it is specified.
userDefinedColour

Example:
D,E=red; K,R,H=0022FF; c=yellow

Define residue colours
showFullId true or false if true displays start and end residue at the end of sequence Id.
showAnnotation true or false If true shows the annotation panel below the alignment.
showConservation true or false Default is true.
showQuality true or false Default is true.
showConsensus true or false Default is true.
sortBy Id , Pairwise Identity, or Length Sorts the alignment on startup
RGB colour as hex string Background colour for applet button - purely cosmetic to blend in with your web page. For orange, enter the value FF6600
embedded true or false The applet is embedded in the web page, the "Start Jalview" button is not displayed.
windowWidth value frame width
windowHeight value frame height
label label text Change text for the Launch Jalview Button
wrap true or false Opens new windows in wrapped mode
linkLabel_1 EMBL-EBI Search

Right click on sequence id to see list of available links. Any new links MUST have $SEQUENCE_ID$ as part of the linkURL_n value. For multiple links, increment the label and url name by 1. ie
<param name="linkLabel_2" ...,
<param name="linkUrl_2"....

Regular expressions may also be used (since Jalview 2.4) to process the ID string inserted into the URL:
$SEQUENCE_ID=/<regex to extract ID>/=$
Use the debug flag to check parsing and make sure that special symbols are properly escaped (particularly when generating applet tags from CGI scripts).
Regex URL links are also applied to the description line (since Jalview 2.4.+).


linkUrl_1


http://www.ebi.ac.uk/ebisearch/
search.ebi?db=allebi&query=$SEQUENCE_ID$

showFeatureSettings true or false Shows the feature settings window when starting the applet
showfeaturegroups separator separated list of feature groups Display the features in the given groups on the alignment
hidefeaturegroups separator separated list of feature groups Hide the features in the given groups on the alignment (will be overridden by showfeaturegroups for group names found in both lists)
application_url

URL of dynamic JNLP servlet,

http://www.jalview.org/services/launchApp

Launches full application with original alignment, features and annotations files used in applet
separator non-empty separator string
default: |
string used to separate fields in list parameters (such as showfeaturegroups)
debug true Instruct the applet to output additional debug messages to the java console
nojmol false When set, do not try to find Jmol classes. Set this to supress URL not found errors appearing in server logs when Jmol is not available.
showbutton true Show the jalview button on the page. When false, JalviewLite will open immediately.
sortByTree true or false (default is false) automatically sort the associated alignment view by the tree when a new tree is opened.
showTreeBootstrapstrue or false (default is true)show or hide branch bootstraps
showTreeDistancestrue or false (default is true)show or hide branch lengths
showUnlinkedTreeNodestrue or false (default is false)indicate if unassociated nodes should be highlighted in the tree view
heightScale 1.0 or greater Adjust the height of each cell in the alignment grid relative to the height of a character in the alignment font. (since 2.5.1)
widthScale 1.0 or greater Adjust the width of each cell in the alignment grid relative to the width of a character in the alignment font. (since 2.5.1)
scaleProteinAsCdnatrue or false (default is false) Set true to shown protein residues the same width as their encoding codons. For use with parameter file2 when showing a split frame of cDNA and protein. (since 2.9)
centrecolumnlabels true or false (default is false) When true, text labels associated with a column in the alignment will be shown centered with respect to the column. (since 2.4)
showUnconserved true or false (default is false) When true, only gaps and symbols different to the consensus sequence for a column will be shown. Useful for visualizing alignments exhibiting low sequence variation, where it is important to highlight mutations. (since 2.5)
upperCase bold or other value Indicate a text style to apply to uppercase sequence symbols. Currently, only bold is supported.
automaticScrolling true or false (default is true) When true, alignment panels will automatically scroll to show any regions of the alignment highlighted due to javascript events or when mousing over a position in an associated structure. (since 2.6)
showGroupConsensus true or false (default is false) When true, shows consensus annotation row for any groups on the alignment. (since 2.7)
showGroupConservation true or false (default is false) When true, shows amino-acid property conservation annotation row for any groups on the alignment. (since 2.7)
showConsensusHistogram true or false (default is true) When true, shows the percentage occurence of the consensus symbol for each column as a histogram above the consensus sequence row. (since 2.7)
showSequenceLogo true or false (default is false) When true, shows a sequence logo above the consensus sequence (overlaid above the Consensus Histogram, if visible, with symbols coloured using the alignment's default colourscheme). (since 2.7)
normaliseSequenceLogo true or false (default is false) When true, all sequence logos will be normalised (all symbol stacks add up to full height of annotation row), rather than being scaled according to the fraction of symbols identical to the consensus. (since 2.8)
oninit after_init() name of javascript function that will be called after the jalviewLite instance has completed its initialisation. (since 2.7)
relaxedidmatch true or false (default is false) When true, use stem based matching to identify sequences that match features imported from a GFF or Jalview sequence features file, and for associating PDB data (passed on PDBfile parguments) with sequences (based on a given destination sequence ID). (since 2.7)
alignpdbfiles true or false (default is false) When true, and jalviewLite is able to use jmol as a structure viewer, attempt to show a superposition of all structures loaded onto the alignment, superimposed using the aligned regions of corresponding sequences. [experimental] (since 2.7)
externalstructureviewer true or false (default is false) re-route jmol colouring commands, selection and mouseover events to an external viewer using javascript callbacks. [experimental] (since 2.7)
annotationcolour_max colour name or RGB hex triplet (default is red) Default colour used for maximum value when shading by annotation. (since 2.7)
annotationcolour_min colour name or RGB hex triplet (default is orange) Default colour used for minimum value when shading by annotation. (since 2.7)
jalviewhelpurl absolute or relative url or javascript function prefixed by javascript: (default is http://www.jalview.org/help.html) Optional parameter allowing modification of the default Jalview Help URL normally opened when JalviewLite's 'Help' menu item is selected. (since 2.7)
resolvetocodebase True or False (False) Set to true to re-instate pre-JalviewLite 2.7 behaviour where relative URLs were prepended with the applet 'codebase' rather than the current document base URL before resolution. (since 2.7)
scoreFile file Multiple sequences aligment scores file. Currently is supported only the T-Coffee score_ascii file format