Alignment Window Menus

X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Fmenus%2FalignmentMenu.html;h=f23c1b76d378fec01f1c1ee5de8fc08b10edc403;hb=2b3bd506ee1cc2d1a26a3425ccba48665179a9fb;hp=d6b69a32f3183843f42428546a7791e8d37f5efc;hpb=a1dfe3ee85108bc8f93d9633e0d89953510ad1e8;p=jalview.git diff --git a/help/html/menus/alignmentMenu.html b/help/html/menus/alignmentMenu.html index d6b69a3..f23c1b7 100755 --- a/help/html/menus/alignmentMenu.html +++ b/help/html/menus/alignmentMenu.html @@ -1,319 +1,504 @@ - -Alignment Window Menus - - -

Alignment Window Menus

File -
- Save As
  - Save the alignment to local file. A file selection window - will open, use the "Files of type:" selection box to determine - which alignment format to save as.
- Export
  - Creates an alignment graphic with the current annotation, alignment background - colours and group colours. If the alignment is wrapped, the output will also be wrapped - and will have the same visible residue width as the open alignment. -
  - HTML
    - Create a web page - from your alignment.
  - EPS
    - Create an Encapsulated - Postscript file from your alignment.
  - PNG
    - Create a Portable Network - Graphics file from your alignment.
  -
- Output to Textbox
  - The alignment will be displayed in plain text in a new window - which you can "Copy and Paste" using the pull down menu, or - your standard operating system copy and paste keys.
  - Select the format of the text by selecting one of the following menu items. -
  - FASTA
  - MSF
  - CLUSTAL
  - BLC
  - PIR
  - PFAM
  -
- Print
  - Jalview will print the alignment using the current fonts - and colours of your alignment. If the alignment has annotations visible, - these will be printed below the alignment. If the alignment is wrapped - the number of residues per line of your alignment will depend on the paper - width or your alignment window width, whichever is the smaller.
- Load Associated Tree
  - Jalview can view trees stored in the Newick - file format, and associate them with the alignment. Note: the ids of the - tree file and your alignment MUST be the same.
- Close
  - Close the alignment window. Make sure you have saved your - alignment before you close - either as a Jalview project or by using the - Save As menu.
  -
-
Edit -
- Undo
  - This will undo any edits you make to the alignment. This applies to insertion - or deletion of gaps, cutting residues or sequences from the alignment - or pasting sequences to the current alignment or sorting the alignment. - NOTE: It DOES NOT undo colour changes, adjustments to - group sizes, or changes to the annotation panel.
- Redo
  - Any actions which you undo can be redone using redo.
- Cut
  - This will make a copy of the currently selected residues - before removing them from your alignment. Click on a sequence name if - you wish to select a whole sequence.
  - Use <CTRL> and X (<APPLE> and X on MacOSX) to cut.
- Copy
  - Copies the currently selected residues to the system clipboard - you - can also do this by pressing <CTRL> and C (<APPLE> and C on - MacOSX).
  - If you try to paste the clipboard contents to a text editor, you will - see the format of the copied residues FASTA.
- Paste -
  - To New Alignment
    - A new alignment window will be created from sequences - previously copied or cut to the system clipboard.
    - Use <CTRL> and V(<APPLE> and V on MacOSX) to paste.
  - Add To This Alignment
    - Copied sequences from another alignment window can be - added to the current Jalview alignment.
  -
- Delete
  - This will delete the currently selected residues without - copying them to the clipboard. Like the other edit operations, this can - be undone with Undo.
- Select All
  - Selects all the sequences and residues in the alignment. -
  - Use <CTRL> and A (<APPLE> and A on a MacOSX) to select all.
- Deselect All
  - Removes the current selection box (red dashed box) from the - alignment window. All selected sequences, residues and marked columns - will be deselected.
  - Use <ESCAPE> to deselect all.
- Invert Selection
  - Any sequence ids currently not selected will replace the - current selection.
- Undefine Groups
  - The alignment will be reset with no defined groups.
  - WARNING: This cannot be undone.
- Remove Left
  - If the alignment has marked columns, the alignment will be - trimmed to the left of the leftmost marked column. To mark a column, mouse - click the scale bar above the alignment. Click again to unmark a column, - or select "Deselect All" to deselect all columns.
- Remove Right
  - If the alignment has marked columns, the alignment will be - trimmed to the left of the leftmost marked column. To mark a column, mouse - click the scale bar above the alignment. Click again to unmark a column, - or select "Deselect All" to deselect all columns.
- Remove Empty Columns
  - All columns which only contain gap characters ("-", - ".") will be deleted.
  - You may set the default gap character in preferences. -
- Remove All Gaps
  - Gap characters ("-", ".") will be deleted from - the selected area of the alignment. If no selection is made, ALL the gaps - in the alignment will be removed.
  - You may set the default gap character in preferences. -
- Remove Redundancy
  - Selecting this option brings up a window asking you to select - a threshold. If the percentage identity between any two sequences (under - the current alignment) exceeds this value then one of the sequences (the - shorter) is discarded. Press the "Apply" button to remove redundant - sequences. The "Undo" button will undo the last redundancy deletion.
- Pad Gaps
  - Adds gaps to the end of all the sequences so they are all - the same length. This is useful for making a tree using unaligned sequences.
  - You may set the default gap character in preferences. -
  -
-
Search -
- Find
  - Select this to search - for residues, sequence name or residue position within the alignment. -
  -
-
View -
- Font
  - Change the font of the display from the "Choose Font" - dialog box, which is shown when this item is selected.
- Wrap
  - When ticked, the alignment display is "wrapped" - to the width of the alignment window. This is useful if your alignment - has only a few sequences to view its full width at once.
  - Options are available to show the residue numbering at the start and/or - end of an alignment as well as showing the alignment position above each - sequence row.
  - NOTE: When in wrapped alignment view, the alignment cannot - be edited or have regions selected on it.
- Show Full Sequence ID
  - If this box is selected the sequence name will have the start - and end position of the sequence appended to the name, in the format NAME/START-END
- Boxes
  - If this is selected the background of a residue will be coloured using - the selected background colour. Useful if used in conjunction with "Colour - Text."
- Text
  - If this is selected the residues will be displayed using - the standard 1 character amino acid alphabet.
- Colour Text
  - If this is selected the residues will be coloured according - to the background colour associated with that residue. The colour is slightly - darker than background so the amino acid symbol remains visible.
- Show Gaps
  - When this is selected, gap characters will be displayed as - "." or "-". If unselected, then gap characters will - appear as blank spaces.
  - You may set the default gap character in preferences.
- Show Annotations
  - If this is selected the "Annotation Panel" will - be displayed below the alignment. The default setting is to display the - conservation calculation, quality calculation and consensus values as - bar charts.
- Sequence Features
  - If the sequence names are Swissprot entries Jalview will - use the names to retrieve sequence - features from the EBI. Features which are 1 residue in length are - coloured red, sequences longer than 1 residue are coloured blue. Move - the mouse over a coloured feature to display the details of the feature. -
  - Note: The retrieved information will update the sequence start and end - labels if they are incorrect.
- Overview Window
  - A scaled version of the alignment will be displayed in a - small window. A red box will indicate the currently visible area of the - alignment. Move the visible region using the mouse.
-
Colour -
- Apply Colour To All Groups
  - If this is selected, any changes made to the background colour - will be applied to all currently defined groups.
- Colour Scheme options: None, ClustalX, Blosum62 Score, Percentage - Identity, Zappo, Taylor, Hydrophobicity, Helix Propensity, Strand Propensity, - Turn Propensity, Buried Index, Nucleotide, User Defined
  - See colours for - a description of all colour schemes.
- By Conservation
  - See Colouring - by Conservation.
- Modify Conservation Threshold
  - Use this to display the conservation threshold slider window. - Useful if the window has been closed, or if the 'by conservation' option - appears to be doing nothing!
- Above Identity Threshold
  - See Above Percentage - Identity.
- Modify Identity Threshold
  - Use this to set the threshold value for colouring above Identity. - Useful if the window has been closed.
  -
-
Calculate -
- Sort -
  - by ID
    - This will sort the sequences according to sequence name. If the sort - is repeated, the order of the sorted sequences will be inverted.
  - by Group
    - This will sort the sequences according to sequence name. - If the sort is repeated, the order of the sorted sequences will be - inverted.
  - by Pairwise Identity
    - This will sort the selected sequences by their percentage - identity to the consensus sequence. The most similar sequence is put - at the top.
  - The Sort menu will - have some additional options if you have just done a multiple alignment - calculation, or opened a tree viewer window.
  -
- Calculate Tree
  - Functions for calculating trees on the alignment or the currently - selected region. See calculating trees. -
  - Average Distance Using % Identity
  - Neighbour Joining Using % Identity
  - Average Distance Using Blosum62
  - Neighbour Joining Using Blosum62
  -
- Pairwise Alignments
  - Applies Smith and Waterman algorithm to selected sequences. See pairwise - alignments.
- Principal Component Analysis
  - Shows a spatial clustering of the sequences based on the BLOSUM62 - scores in the alignment. See Principal - Component Analysis.
  -
-
Web Service
- Selecting one of the following menu items starts a remote service - on compute facilities at the University of Dundee. You need a continuous network - connection in order to use these services through Jalview. -
- Alignment -
  - ClustalW Multiple Sequence Alignment
    - Submits all, or just the currently selected sequences for alignment - with clustal W.
  - ClustalW Multiple Sequence Alignment Realign
    - Submits the alignment or currently selected region for re-alignment - with clustal W. Use this if you have added some new sequences to an - existing alignment.
  - Muscle Multiple Protein Sequence Alignment
    - Submits all, or jut the currently selected sequences for alignment - using Muscle. Do not use this if you are working with nucleic acid - sequences.
  -
- Secondary Structure Prediction -
  - JPred Secondary Structure Prediction
    - Secondary structure prediction by network consensus. The behaviour - of this calculation depends on the current selection:
  - If nothing is selected, and the displayed sequences appear to - be aligned, then a JNet prediction will be run for the first sequence - in the alignment, using the current alignment. Otherwise the first - sequence will be submitted for prediction.
  - If just one sequence (or a region on one sequence) has been - selected, it will be submitted to the automatic JNet prediction server - for homolog detection and prediction.
  - If a set of sequences are selected, and they appear to be aligned, - then the alignment will be used for a Jnet prediction on the first - sequence selected in the set (that is, the one that was first clicked - on).
  -
-

- - + + + +Alignment Window Menus + + + +

Alignment Window Menus

File +

Fetch Sequence
+ Shows a dialog window in which you can select known ids from + Uniprot, EMBL, EMBLCDS or PDB database using Web Services provided by + the European Bioinformatics Institute. See Sequence Fetcher.
Add Sequences
+ Add sequences to the visible alignment from file, URL, or cut & + paste window
Reload
+ Reloads the alignment from the original file, if available.
+ Warning: This will delete any edits, analyses and + colourings applied since the alignment was last saved, and cannot be + undone.
Save (Control S)
+ Saves the alignment to the file it was loaded from (if available), in + the same format, updating the original in place.
Save As (Control Shift S)
+ Save the alignment to local file. A file selection window + will open, use the "Files of type:" selection box to + determine which alignment format to + save as.
Output to Textbox
+ The alignment will be displayed in plain text in a new + window, which you can "Copy and Paste" using the pull down + menu, or your standard operating system copy and paste keys. The + output window also has a "New Window" + button to import the (possibly edited) text as a new alignment.
+ Select the format of the text by selecting one of the following menu + items. +
- FASTA
- MSF
- CLUSTAL
- BLC
- PIR
- PFAM
+
Print (Control P)
+ Jalview will print the alignment using the current fonts and + colours of your alignment. If the alignment has annotations visible, + these will be printed below the alignment. If the alignment is wrapped + the number of residues per line of your alignment will depend on the + paper width or your alignment window width, whichever is the smaller. +
Export Image
+ Creates an alignment graphic with the current view's annotation, + alignment background colours and group colours. If the alignment is wrapped, the output will also be + wrapped and will have the same visible residue width as the open + alignment. +
- HTML
  + Create a web page from your + alignment.
- EPS
  + Create an Encapsulated + Postscript file from your alignment.
- PNG
  + Create a Portable Network + Graphics file from your alignment.
+
Export Features
+ All features visible on the alignment can be saved to file or + displayed in a textbox in either Jalview or GFF format
Export Annotations
+ All annotations visible on the alignment can be saved to file or + displayed in a textbox in Jalview annotations format.
Load Associated Tree
+ Jalview can view + trees stored in the Newick file format, and associate them with the + alignment. Note: the ids of the tree file and your alignment MUST be + the same.
Load Features / Annotations
+ Load files describing precalculated sequence features or alignment annotations.
Close (Control W)
+ Close the alignment window. Make sure you have saved your + alignment before you close - either as a Jalview project or by using + the Save As menu.

Edit +

Undo (Control Z)
+ This will undo any edits you make to the alignment. This applies to + insertion or deletion of gaps, cutting residues or sequences from the + alignment or pasting sequences to the current alignment or sorting the + alignment. NOTE: It DOES NOT undo colour changes, + adjustments to group sizes, or changes to the annotation panel.
Redo (Control Y)
+ Any actions which you undo can be redone using redo.
Cut (Control X)
+ This will make a copy of the currently selected residues + before removing them from your alignment. Click on a sequence name if + you wish to select a whole sequence.
+ Use <CTRL> and X (<APPLE> and X on MacOSX) to cut.
Copy (Control C)
+ Copies the currently selected residues to the system + clipboard - you can also do this by pressing <CTRL> and C + (<APPLE> and C on MacOSX).
+ If you try to paste the clipboard contents to a text editor, you will + see the format of the copied residues FASTA.
Paste +
- To New Alignment (Control Shift V)
  + A new alignment window will be created from sequences + previously copied or cut to the system clipboard.
  + Use <CTRL> and <SHIFT> and V(<APPLE> and + <SHIFT;> and and V on MacOSX) to paste.
- Add To This Alignment (Control V)
  + Copied sequences from another alignment window can be added + to the current Jalview alignment.
+
Delete (Backspace)
+ This will delete the currently selected residues without + copying them to the clipboard. Like the other edit operations, this + can be undone with Undo.
Remove Left (Control L)
+ If the alignment has marked columns, the alignment will be + trimmed to the left of the leftmost marked column. To mark a column, + mouse click the scale bar above the alignment. Click again to unmark a + column, or select "Deselect All" to deselect all columns.
Remove Right (Control R)
+ If the alignment has marked columns, the alignment will be + trimmed to the left of the leftmost marked column. To mark a column, + mouse click the scale bar above the alignment. Click again to unmark a + column, or select "Deselect All" to deselect all columns.
Remove Empty Columns (Control E)
+ All columns which only contain gap characters ("-", + ".") will be deleted.
+ You may set the default gap character in preferences.
Remove All Gaps (Control Shift E)
+ Gap characters ("-", ".") will be deleted + from the selected area of the alignment. If no selection is made, ALL + the gaps in the alignment will be removed.
+ You may set the default gap character in preferences.
Remove Redundancy (Control D)
+ Selecting this option brings up a window asking you to select + a threshold. If the percentage identity between any two sequences + (under the current alignment) exceeds this value then one of the + sequences (the shorter) is discarded. Press the "Apply" + button to remove redundant sequences. The "Undo" button will + undo the last redundancy deletion.
Pad Gaps
+ When selected, the alignment will be kept at minimal width + (so there no empty columns before or after the first or last aligned + residue) and all sequences will be padded with gap characters to the + before and after their terminating residues.
+ This switch is useful when making a tree using unaligned sequences and + when working with alignment analysis programs which require 'properly + aligned sequences' to be all the same length.
+ You may set the default for Pad Gaps in the preferences.

Select +

Find... + (Control F)
+ Opens the Find dialog box to search for residues, sequence name or + residue position within the alignment and create new sequence features + from the queries.
Select All (Control A)
+ Selects all the sequences and residues in the alignment.
+ Use <CTRL> and A (<APPLE> and A on a MacOSX) to select + all.
Deselect All (Escape)
+ Removes the current selection box (red dashed box) from the + alignment window. All selected sequences, residues and marked columns + will be deselected.
+ Use <ESCAPE> to deselect all.
Invert Sequence Selection (Control I)
+ Any sequence ids currently not selected will replace the + current selection.
Invert Column Selection (Control Alt I)
+ Any columns currently not selected will replace the current + column selection.
Undefine Groups (Control U)
+ The alignment will be reset with no defined groups.
+ WARNING: This cannot be undone.
Make Groups
+ The currently selected groups of the alignment will be + subdivided according to the contents of the currently selected region. +
Use this to subdivide an alignment based on the + different combinations of residues observed at specific + positions. (new in jalview 2.5)

View +

New View (Control T)
+ Creates a new view from the current alignment view.
Expand Views (X)
+ Display each view associated with the alignment in its own alignment + window, allowing several views to be displayed simultaneously.
Gather Views (G)
+ Each view associated with the alignment will be displayed within its + own tab on the current alignment window.
Show→(all Columns / Sequences / Sequences and Columns)
+ All hidden Columns / Sequences / Sequences and Columns will be revealed.
Hide→(all Columns / Sequences / Selected Region / All but Selected Region )
+ Hides the all the currently selected Columns / Sequences / Region or everything but the selected Region.
Automatic Scrolling
+ When selected, the view will automatically scroll to display the + highlighted sequence position corresponding to the position under the mouse + pointer in a linked alignment or structure view. +
Show Annotations
+ If this is selected the "Annotation Panel" will be + displayed below the alignment. The default setting is to display the + conservation calculation, quality calculation and consensus values as + bar charts.
Autocalculated Annotation
Settings for the display of autocalculated annotation. +
- + Apply to all groups
  + When ticked, any modification to the current settings will be applied to all autocalculated annotation. +
- + Show Consensus Histogram
  + Enable or disable the display of the histogram above the consensus sequence. +
- + Show Consensus Profile
  + Enable or disable the display of the sequence logo above the consensus sequence. +
- + Group Conservation
  + When ticked, display a conservation row for all groups (only available for protein alignments). +
- + Apply to all groups
  + When ticked, display a consensus row for all groups. +
+
Show Sequence Features
+ Show or hide sequence features on this alignment.
Seqence + Feature Settings...
+ Opens the Sequence Feature Settings dialog box to control the + colour and display of sequence features on the alignment, and + configure and retrieve features from DAS annotation servers.

+
Sequence ID Tooltip (application only) +
This submenu's options allow the inclusion or exclusion of + non-positional sequence features or database cross references + from the tooltip shown when the mouse hovers over the sequence ID panel.
+
Alignment Properties...
+ Displays some simple statistics computed for the + current alignment view and any named properties defined on the + whole alignment.
+
Overview + Window
+ A scaled version of the alignment will be displayed in a + small window. A red box will indicate the currently visible area of + the alignment. Move the visible region using the mouse.
+

+
Alignment Window Format Menu +
+
Font...
+ Opens the "Choose Font" dialog box, in order to + change the font of the display and enable or disable 'smooth fonts' + (anti-aliasing) for faster alignment rendering.
+
Wrap
+ When ticked, the alignment display is "wrapped" to the width of the + alignment window. This is useful if your alignment has only a few + sequences to view its full width at once.
+ Additional options for display of sequence numbering and scales are + also visible in wrapped layout mode:
+
+
Scale Above
+ Show the alignment column position scale.
+
Scale Left
+ Show the sequence position for the first aligned residue in each row + in the left column of the alignment.
+
Scale Right
+ Show the sequence position for the last aligned residue in each row + in the right-most column of the alignment.
+
Show Sequence Limits
+ If this box is selected the sequence name will have the start + and end position of the sequence appended to the name, in the format + NAME/START-END
+
Right Align Sequence ID
+ If this box is selected then the sequence names displayed in + the sequence label area will be aligned against the left-hand edge of + the alignment display, rather than the left-hand edge of the alignment + window.
+
Show Hidden Markers
+ When this box is selected, positions in the alignment where + rows and columns are hidden will be marked by blue arrows.
+
Boxes
+ If this is selected the background of a residue will be coloured using + the selected background colour. Useful if used in conjunction with + "Colour Text."
+
Text
+ If this is selected the residues will be displayed using the + standard 1 character amino acid alphabet.
+
Colour Text
+ If this is selected the residues will be coloured according + to the background colour associated with that residue. The colour is + slightly darker than background so the amino acid symbol remains + visible.
+
Show Gaps
+ When this is selected, gap characters will be displayed as + "." or "-". If unselected, then gap characters + will appear as blank spaces.
+ You may set the default gap character in preferences.
+
Centre Annotation Labels
+ Select this to center labels along an annotation row + relative to their associated column (default is off, i.e. left-justified).
+
Show Unconserved
+ When this is selected, all consensus sequence symbols will be rendered as a '.', highlighting mutations in highly conserved alignments. +
+ +
+
Colour +
+
Apply Colour To All Groups
+ If this is selected, any changes made to the background + colour will be applied to all currently defined groups.
+
+
Colour + Text...
+ Opens the Colour Text dialog box to set a different text colour for + light and dark background, and the intensity threshold for transition + between them.
+
Colour Scheme options: None, ClustalX, + Blosum62 Score, Percentage Identity, Zappo, Taylor, Hydrophobicity, + Helix Propensity, Strand Propensity, Turn Propensity, Buried Index, + Nucleotide, User Defined
+ See colours for a + description of all colour schemes.
+
+
By Conservation
+ See Colouring + by Conservation.
+
+
Modify Conservation Threshold
+ Use this to display the conservation threshold slider window. + Useful if the window has been closed, or if the 'by conservation' + option appears to be doing nothing!
+
+
Above Identity Threshold
+ See Above + Percentage Identity.
+
+
Modify Identity Threshold
+ Use this to set the threshold value for colouring above + Identity. Useful if the window has been closed.
+
+
By Annotation
+ Colours the alignment on a per-column value from a specified + annotation. See Annotation + Colouring.
+
+
+
+
Calculate +
+
Sort +
+
by ID
+ This will sort the sequences according to sequence name. If the sort + is repeated, the order of the sorted sequences will be inverted.
+
by Length
+ This will sort the sequences according to their length (excluding gap characters). If the sort is + repeated, the order of the sorted sequences will be inverted.
+
by Group
+ This will sort the sequences according to sequence name. If + the sort is repeated, the order of the sorted sequences will be + inverted.
+
by Pairwise Identity
+ This will sort the selected sequences by their percentage + identity to the consensus sequence. The most similar sequence is put + at the top.
+
The Sort + menu will have some additional options if you have just done a + multiple alignment calculation, or opened a tree viewer window.
+
+
+
+
Calculate Tree
+ Functions for calculating trees on the alignment or the + currently selected region. See calculating + trees. +
+
Average Distance Using % Identity
+
Neighbour Joining Using % Identity
+
Average Distance Using Blosum62
+
Neighbour Joining Using Blosum62
+
+
+
+
Pairwise Alignments
+ Applies Smith and Waterman algorithm to selected sequences. + See pairwise alignments.
+
+
Principal Component Analysis
+ Shows a spatial clustering of the sequences based on the + BLOSUM62 scores in the alignment. See Principal Component Analysis.
+
+
Extract Scores ... (optional)
+ This option is only visible if Jalview detects one or more white-space separated values in the description line of the alignment sequences.
+ When selected, these numbers are parsed into sequence associated annotation which can + then be used to sort the alignment via the Sort by→Score menu.
+
+
Autocalculate Consensus
+ For large alignments it can be useful to deselect + "Autocalculate Consensus" when editing. This prevents the + sometimes lengthy calculations performed after each sequence edit.
+
+
+
+
Web Service
+ +
Fetch DB References
+ This will use any of the database services that Jalview is aware + of (e.g. DAS sequence servers and the WSDBFetch service provided by the EBI) + to verify the sequence and retrieve all database cross references and PDB ids + associated with all or just the selected sequences in the alignment.
+
+
+ Selecting one of the following menu items starts a remote + service on compute facilities at the University of Dundee. You need a + continuous network connection in order to use these services through + Jalview. +
+
Alignment +
+
ClustalW Multiple Sequence Alignment
+ Submits all, or just the currently selected sequences for + alignment with clustal W.
+
ClustalW Multiple Sequence Alignment + Realign
+ Submits the alignment or currently selected region for + re-alignment with clustal W. Use this if you have added some new + sequences to an existing alignment.
+
MAFFT Multiple Sequence Alignment
+ Submits all, or just the currently selected region for + alignment with MAFFT.
+
Muscle Multiple Protein Sequence Alignment
+ Submits all, or just the currently selected sequences for + alignment using Muscle. Do not use this if you are working with + nucleic acid sequences.
+
+
+
Secondary Structure Prediction +
+
JPred Secondary Structure Prediction
+ Secondary structure prediction by network consensus. The + behaviour of this calculation depends on the current selection:
+
If nothing is selected, and the displayed sequences + appear to be aligned, then a JNet prediction will be run for the + first sequence in the alignment, using the current alignment. + Otherwise the first sequence will be submitted for prediction.
+
If just one sequence (or a region on one sequence) + has been selected, it will be submitted to the automatic JNet + prediction server for homolog detection and prediction.
+
If a set of sequences are selected, and they appear + to be aligned, then the alignment will be used for a Jnet prediction + on the first sequence in the set (that is, the one + that appears first in the alignment window).
+
+
+
+
+
+ +