From 11d7be472ca5ea89d69e5bb7882c0058b2c3c4b9 Mon Sep 17 00:00:00 2001
From: Jim Procter
Date: Wed, 9 Sep 2015 17:07:09 +0100
Subject: [PATCH] JAL-1645 update 2.9 docs
---
help/html/features/seqfetch.html | 43 ++++++++++-------
help/html/features/splitView.html | 94 +++++++++++++++++++++++++++----------
help/html/releases.html | 85 ++++++++++++++++++---------------
help/html/whatsNew.html | 7 ++-
4 files changed, 142 insertions(+), 87 deletions(-)
diff --git a/help/html/features/seqfetch.html b/help/html/features/seqfetch.html
index 2a7c429..89b3d3b 100755
--- a/help/html/features/seqfetch.html
+++ b/help/html/features/seqfetch.html
@@ -25,7 +25,7 @@
Sequence Fetcher
Jalview can retrieve sequences from certain databases using either the
-WSDBFetch service provided by the European Bioinformatics Institute, or, since Jalview 2.4, DAS servers capable of the sequence command (configured in DAS settings).
+DBFetch service provided by the EMBL European Bioinformatics Institute, or, since Jalview 2.4, DAS servers capable of the sequence command (configured in DAS settings).
The Sequence Fetcher dialog box can be opened via the "File"
@@ -35,7 +35,7 @@ WSDBFetch service provided by the European Bioinformatics Institute, or, since J
whilst Jalview compiles the list of available sequence datasources from the
currently defined DAS server registry.
- First, select the database you want to retrieve sequences from
+
First, select the database you want to retrieve sequences from
by clicking the button labeled 'Select database retrieval source'. If
a database source is already selected, then the button's label will
change to show the currently selected database.
@@ -45,25 +45,32 @@ WSDBFetch service provided by the European Bioinformatics Institute, or, since J
databases are ordered alphabetically, and if there are many sources
for the same type of sequence identifier, they will be grouped
together in a sub-branch branch labeled with the identifier.
- Once you have selected the sequence database using the popup dialog box, enter
- one or more accession ids (as a semi-colon separated list), or press the
+
Once you have selected the sequence database using the popup dialog box, enter
+ one or more accession ids (as a semi-colon separated list), or press the
"Example" button to paste the example accession for the currently selected database into the retrieval box.
Finally, press "OK" to initiate the retrieval.
- Since Jalview 2.9 if PDB is selected as the sequence database, a specialised interface - PDB Sequence Fetcher is used for discovering and retrieving the sequence data.
- Specifying chains for PDB IDs
- If you are retrieving sequences from the PDB, you can retrieve
- specific chains by appending a colon and the chain id to the PDB
- id. For example :
1GAQ:A
+
+ Fetching from The PDB with the EMBL-EBI PDBe Search
+ Interface
-
- Only retrieving part of a sequence DAS sources
- (indicated by a "(DAS)") allow a range to be
- specified in addition to a sequence ID. To retrieve 50 residues
- starting at position 35 in UNIPROT sequence P73137 using the UNIPROT
- DAS server, you would enter "'P73137:35,84'.
Full support for DAS range queries was introduced in Jalview 2.8
-
-
-If you use the WSDBFetch sequence fetcher services (EMBL, Uniprot, PDB, PFAM, and RFAM)
+
+ Since Jalview 2.9, selecting PDB as the sequence database will open
+ the PDB Sequence Fetcher for
+ discovering and retrieving structures.
+
+
+ Only retrieving part of a sequence
+
+
+ DAS sources (indicated by a "(DAS)") allow a
+ range to be specified in addition to a sequence ID. To retrieve 50
+ residues starting at position 35 in UNIPROT sequence P73137 using
+ the UNIPROT DAS server, you would enter "'P73137:35,84'.
+ Full support for DAS range queries was introduced in
+ Jalview 2.8
+
+
+ If you use the WSDBFetch sequence fetcher services (EMBL, Uniprot, PFAM, and RFAM)
in work for publication, please cite:
Pillai S., Silventoinen V., Kallio K., Senger M., Sobhany S., Tate J., Velankar
S., Golovin A., Henrick K., Rice P., Stoehr P., Lopez R.
diff --git a/help/html/features/splitView.html b/help/html/features/splitView.html
index 59894f6..caf8cd4 100644
--- a/help/html/features/splitView.html
+++ b/help/html/features/splitView.html
@@ -24,25 +24,64 @@
Split Frame Views
-Coding DNA (cDNA) and its protein product can be displayed in a split view, with cDNA above and protein below. The two alignments are
-linked, with these features supported:
-
-- mouseover or scrolling of either alignment is followed by the other (unless you turn off "View→Automatic Scrolling")
-- on selecting rows, columns or regions in one alignment, the corresponding selection is made in the other
-- sequence ordering in one alignment (using the cursor, or "Calculate→Sort") is also applied to the other
-- editing (gap insertion / deletion) in the protein alignment is reflected in the cDNA (but not vice versa)
-- on "Calculate Tree" in either alignment, grouping, colouring and sorting by tree are applied to both
-- the "Format→Font" menu option has an option 'Scale protein residues to codons'; select this option to make each protein residue
-the same width as a DNA codon (so the alignments 'line up' vertically)
-- menu option "View→Protein" (in the cDNA panel) or "View→Nucleotide" (in the protein panel) allows you to show or hide the complementary alignment
-- you can adjust panel heights by dragging the divider between them using the mouse
-- menu options "View→New View / Expand Views / Gather Views" behave as for a normal alignment window, but always create new views
-as split frames
-
-An alignment annotation row on the protein alignment shows the cDNA consensus for each peptide column.
+
+ Jalview provides a special viewing mode to show Coding DNA (cDNA)
+ and protein product alignments as a split view, with cDNA above and
+ protein below. The two alignments are linked, allowing editing and
+ analysis to be performed at both the peptide and nucleotide level.
+ Linked protein alignments also have an additional
+ cDNA Consensus annotation row, showing the
+ distribution of codons at each column
+ of the protein alignment.
+
+
+ Split Frame views can be created in a number of ways. In the Jalview
+ Desktop, Split Frame views are saved in Jalview Projects, like any
+ other alignment view.
+
+ Operations supported in Split Frame Mode
+Split Frame views allow the following:
+
+
+ - Mouseover or scrolling of either alignment is followed by
+ the other (unless you turn off "View→Automatic
+ Scrolling")
+
+ - On selecting rows, columns or regions in one alignment, the
+ corresponding selection is made in the other
+ - Sequence ordering in one alignment (using the cursor, or "Calculate→Sort") is
+ also applied to the other
+
+ - Editing (gap insertion / deletion) in the protein alignment
+ is reflected in the cDNA (but not vice versa)
+ - Any trees imported or created with "Calculate Tree" on one of
+ the views allow both cDNA and Protein views to be grouped,
+ coloured or sorted.
+
+ - To allow for the different widths in cDNA and Protein
+ alignments, the "Format→Font"
+ menu option has an option 'Scale protein residues to codons'. This
+ option will make each protein residue the same width as a DNA
+ codon (so the alignments 'line up' vertically)
+
+ - "View→Protein" (in the cDNA panel)
+ or "View→Nucleotide" (in the protein panel)
+ allows you to show or hide one or other of the linked alignment
+ panels.
+ - Panel heights are adjusted dragging the divider between
+ them using the mouse
+ - "View→New
+ View / Expand Views / Gather Views" behave as for a normal
+ alignment window, but always create new views as Split Frames
+
+ An alignment annotation row on the protein alignment shows the cDNA consensus for each peptide column.
This consensus may reveal variation in nucleotides coding for conserved protein residues.
-Opening a Split Frame View
+Opening a Split Frame View
A Split Frame View can be opened in one of the following ways:
Add Sequences
If you add (coding) DNA sequences to an open peptide alignment, or vice versa, and at least one DNA sequence translates to one of the
@@ -72,15 +111,18 @@ On selecting protein cross-references (for a cDNA alignment), or DNA xrefs (for
Jalview reconstructs the alignment of its complement (in
this case, cDNA) by inserting gaps in the corresponding positions
- Reconstructed Alignments
- Reconstructed alignments are typically not
- the same as the alignment produced by aligning the complement
- sequence set directly with the external service. However, in the
- case of protein alignments, a reconstructed cDNA alignment is often
- more reliable than one calculated without coding information.
- Reconstructed cDNA alignments are also more informative than the
- original protein alignment when calculating phylogenetic trees or
- performing other kinds of molecular evolution analysis.
+
+ Reconstructed Alignments
+
+
+ Reconstructed alignments are typically not the same as the
+ alignment produced by aligning the complement sequence set directly
+ with the external service. However, in the case of protein
+ alignments, a reconstructed cDNA alignment is often more reliable
+ than one calculated without coding information. Reconstructed cDNA
+ alignments are also more informative than the original protein
+ alignment when calculating phylogenetic trees or performing other
+ kinds of molecular evolution analysis.
Split Frame Views were introduced in Jalview 2.9
diff --git a/help/html/releases.html b/help/html/releases.html
index f8b6d29..d9a9304 100755
--- a/help/html/releases.html
+++ b/help/html/releases.html
@@ -62,25 +62,20 @@
Jmol integration updated to Jmol v14.2.14
- Import and export of Jalview alignment views as BioJSON
+ Import and export of Jalview alignment views as BioJSON
New alignment annotation file statements for
reference sequences and marking hidden columns
- Assign an alignment reference sequence to highlight
- variation
+ Reference sequence based alignment shading to
+ highlight variation
Select or hide columns according to alignment
annotation
- Find option for locating sequences by
- description
+ Find option for locating sequences by description
Conserved physicochemical properties shown in amino
acid conservation row
Alignments can be sorted by number of RNA helices
-
- Application
+ Application
- - Optional embedding of BioJSON data when exporting
- alignment figures to HTML
- - New Export Settings dialog to control hidden region
- export in flat file generation
- New cDNA/Protein analysis capabilities
- Get Cross-References should open a Split Frame
@@ -93,58 +88,70 @@
- Use REST API to talk to Chimera
- - Selected regions in Chimera are highlighted in linked Jalview windows
-
- - Calculate UPGMA and NJ trees using sequence feature
- similarity
+ - Selected regions in Chimera are highlighted in linked
+ Jalview windows
- VARNA RNA viewer updated to v3.93
- - VARNA views are saved in Jalview
- Projects
- - Pseudoknots displayed as Jalview RNA annotation can be shown in VARNA
-
- - changed 'View nucleotide structure' submenu to 'View VARNA 2D Structure'
- - change "View protein structure" menu option to "3D Structure ..."
+ - VARNA views are saved in Jalview Projects
+ - Pseudoknots displayed as Jalview RNA annotation can
+ be shown in VARNA
- Make groups for selection uses marked columns as well
as the active selected region
- - allow different similarity matrix calculations for
- tree building and PCA
+ - Calculate UPGMA and NJ trees using sequence feature
+ similarity
+ - New Export options
+
+ - New Export Settings dialog to control hidden
+ region export in flat file generation
- - Export alignment views for display with the BioJS MSAViewer
-
- - Export scrollable SVG in HTML page
+ - Export alignment views for display with the BioJS MSAViewer
- - Interactive free text and structured queries with the
- PDBe Search API for PDB data retrieval
- - PDBe Search API based discovery and selection of PDB structures to
- view for a sequence set
+ - Export scrollable SVG in HTML page
+ - Optional embedding of BioJSON data when exporting
+ alignment figures to HTML
+
+ - 3D structure retrieval and display
+
+ - Free text and structured queries with
+ the PDBe Search API
+ - PDBe Search API based discovery and selection of
+ PDB structures for a sequence set
+
+
- JPred4 employed for protein secondary structure
predictions
- Hide Insertions menu option to hide unaligned columns
for one or a group of sequences
- - Automatically hide insertions in alignments imported from the JPred4 web server
+ - Automatically hide insertions in alignments imported
+ from the JPred4 web server
- (Nearly) Native 'Quaqua' dialogs for browsing file
system on OSX
LGPL libraries courtesy of http://www.randelshofer.ch/quaqua/
+ - changed 'View nucleotide structure' submenu to 'View
+ VARNA 2D Structure'
+ - change "View protein structure" menu option to "3D
+ Structure ..."
+
Applet
- - New parameters to enable SplitFrame view (file2, scaleProteinAsCdna)
+ - New layout for applet example pages
+ - New parameters to enable SplitFrame view (file2,enableSplitFrame,
+ scaleProteinAsCdna)
- New example demonstrating linked viewing of cDNA and
Protein alignments
- - New layout for applet example pages
-
- Development and deployment
+
Development and deployment
+
- Java 1.7 minimum requirement for Jalview 2.9
- Include installation type and git revision in build
properties and console log output
- - Github project and web URL for storing BioJsMSA
- Templates
- - Jalview's unit tests now managed with TestNG
+ - Jalview Github organisation, and new github site for
+ storing BioJsMSA Templates
+ - Jalview's unit tests now managed with TestNG
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