X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fviewingpdbs.html;h=45d979f824e048a5046e49923797e220f182aedb;hb=99604d97d9c8c5ec78d6c72a29aae7c6413b6ccd;hp=44a07cc5847c567be8bf7a821c61d05584e63a6d;hpb=0943de76f6a7435894e72479671642c05f2f3687;p=jalview.git diff --git a/help/html/features/viewingpdbs.html b/help/html/features/viewingpdbs.html index 44a07cc..45d979f 100755 --- a/help/html/features/viewingpdbs.html +++ b/help/html/features/viewingpdbs.html @@ -23,127 +23,181 @@ PDB Viewing -

- Viewing PDB Structures -

- Jalview can be used to view protein structures by following the steps below: -
    -
  1. Select the "View Structure" option from a - sequence's pop-up menu to invoke the Structure Chooser interface. - -
  2. -
  3. Choose the structure to view from the discovered list. This can be done either manually by clicking directly - on the desired structure(s) in the list, or automatically by - using the drop-down menu on the interface to filter and auto-select the best structure based on certain - criteria like quality, resolution, etc.
  4. -
  5. When the desired structure(s) have been selected, they can be - viewed by clicking the "View" button below the summary list. -
  6. - -
+

+ Discovering and Viewing PDB Structures +

+ Jalview can be used to explore the 3D structures of sequences in an + alignment by following the steps below: +
    +
  1. Select the "3D Structure Data..." option + from a sequence's pop-up + menu to open the Structure + Chooser dialog box. + +
  2. +
  3. Selecting Structures
    You can select + the structures that you want to open and view by selecting them + with the mouse and keyboard.
    By default, if structures were + discovered, then some will already be selected according to the + criteria shown in the drop-down menu. The default criteria is + 'highest resolution', simply choose another to pick structures in + a different way.
    +
  4. +
  5. To view selected structures, click the "View" + button. +
    +
  6. +
+

+ Structure Viewers in the Jalview Desktop
The + Jmol viewer has been included since Jalview + 2.3. Jalview 2.8.2 included support for Chimera, + provided it is installed and can be launched by Jalview. The default + viewer can be configured in the Structure + tab in the Tools→Preferences dialog box. +

+ Structure data imported into Jalview can also be processed to + display secondary structure and temperature factor annotation. See + the Annotation from Structure page + for more information. +

+

+ After pressing the + 'View' button in the Structure Chooser
The behaviour of + the 'View' button depends on the number of structures selected, and + whether structure views already exist for the selected structures or + aligned sequences. +

+

If multiple structures are selected, then Jalview will always + create a new structure view. The selected structures will be + imported into this view, and superposed with the matched positions + from the aligned sequences. A message in the structure viewer's + status bar will be shown if not enough aligned columns were + available to perform a superposition.

+

+ If a single PDB structure is selected, one of the + following will happen: +

- The - Jmol viewer has been included since Jalview - 2.3. Jalview 2.8.2 included support for Chimera, provided it is - installed and can be launched by Jalview. The default viewer can be - configured in the - Structure tab in the - Tools→Preferences dialog box. -

- Structure data imported into Jalview can also be processed to display - secondary structure and temperature factor annotation. See the Annotation from Structure page for - more information. -

- +
  • If no structures are open, then an interactive display of + the structure will be opened in a new window.
  • -

    If a single pdb -structure is selected, one of the following will happen:

    +
  • If another structure is already shown for the current + alignment, then you will be asked if you want to add and to the structure in the existing view. + (new feature in Jalview 2.6). +
  • - -
  • If the structure is already shown, then you will be prompted - to associate the sequence with an existing view of the selected - structure. This is useful when working with multi-domain or multi-chain PDB files.
  • -
  • See the Jmol - and Chimera PDB viewer help pages for more information about the display.
  • - +

    + Retrieving sequences from the PDB
    You can + retrieve sequences from the PDB using the Sequence Fetcher. The sequences + retrieved with this service are derived directly from the PDB 3D + structure data, which can be viewed in the same way above. Secondary + structure and temperature factor annotation can also be added.
    +
    Jalview will also read PDB files directly - either in PDB + format, or mmCIF. Simply load in the file + as you would an alignment file. The sequences of any protein or + nucleotide chains will be extracted from the file and viewed in the + alignment window. +

    -

    Importing PDB Entries or files in PDB format
    -You can retrieve sequences from the PDB using the Sequence Fetcher. Any sequences retrieved with -this service are automatically associated with their source database -entry. For PDB sequences, simply select PDB as the database and enter -your known PDB id (appended with ':' and a chain code, if desired).
    -Jalview will also read PDB files directly. Simply load in the file as -you would an alignment file. The sequences of any peptide chains will be -extracted from the file and viewed in the alignment window.

    +

    + Associating a large number of PDB files to + sequences in an alignment
    It is often the case when working + with structure alignments that you will have a directory of PDB + files, and an alignment involving one or more of the structures. If + you drag a number of PDB files onto an alignment in the Jalview + desktop, Jalview will give you the option of associating PDB files + with sequences that have the same filename. This means, for example, + you can automatically associate PDB files with names like '1gaq.pdb' + with sequences that have an ID like '1gaq'.
    Note: + This feature was added in Jalview 2.7 +

    +

    + Note for Jalview applet users:
    Due to the applet + security constraints, PDB Files can currently only be imported by + cut and paste of the PDB file text into the text box opened by the + 'From File' entry of the structure menu. +
    +

    -

    -Associating a large number of PDB files to sequences -in an alignment
    It is often the case when working with -structure alignments that you will have a directory of PDB files, and -an alignment involving one or more of the structures. If you drag a -number of PDB files onto an alignment in the Jalview desktop, Jalview -will give you the option of associating PDB files with sequences that -have the same filename. This means, for example, you can automatically -associate PDB files with names like '1gaq.pdb' with sequences that -have an ID like '1gaq'. -
    Note: This feature was added in Jalview 2.7 -

    -

    Note for Jalview applet users:
    -Due to the applet security constraints, PDB Files can currently only be -imported by cut and paste of the PDB file text into the text box opened -by the 'From File' entry of the structure menu.

    +

    + Viewing the PDB Residue Numbering
    + Sequences which have PDB entry or PDB file associations are + annotated with sequence features from a group named with the + associated PDB accession number or file name. Each feature gives the + corresponding PDB Residue Number for each mapped residue in the + sequence. The display of these features is controlled through the "View→Sequence + Features" menu item and the Feature + Settings dialog box. +

    +
    +
    +

    + Switching between mmCIF and PDB format for + downloading files from the PDB
    Jalview now employs the mmCIF format for importing 3D structure data + from flat file and EMBL-PDBe web-service, as recommended by the + wwwPDB. If you prefer (for any reason) to download data as PDB files + instead, then first close Jalview, and add the following line to + your .jalview_properties file:
    + PDB_DOWNLOAD_FORMAT=PDB +
    When this setting is configured, Jalview will only request + PDB format files from EMBL-EBI's PDBe.
    mmCIF format + file support was added in Jalview 2.10. +

    -

    Viewing the PDB Residue Numbering
    -Sequences which have PDB entry or PDB file associations are annotated -with sequence features from a group named with the associated PDB -accession number or file name. Each feature gives the corresponding PDB -Residue Number for each mapped residue in the sequence. The display of -these features is controlled through the "View→Sequence -Features" menu item and the Feature -Settings dialog box.

    +

    + Outstanding problem with cut'n'pasted + files in Jalview 2.6 and Jalview 2.7
    Structures imported + via the cut'n'paste dialog box will not be correctly highlighted + or coloured when they are displayed in structure views, especially + if they contain more than one PDB structure. See the bug report at + http://issues.jalview.org/browse/JAL-623 for news on this problem.
    +

    -

    Outstanding problem with cut'n'pasted -files in Jalview 2.6 and Jalview 2.7
    -Structures imported via the cut'n'paste dialog box will not be correctly -highlighted or coloured when they are displayed in structure views, -especially if they contain more than one PDB structure. See the bug -report at http://issues.jalview.org/browse/JAL-623 for news on this problem.