X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fviewingpdbs.html;h=a57a96f2a9679920c410aacb05fe839f3a6bb044;hb=ab43013b7e357b84b4abade0dba949668dfb2a0e;hp=e18e273bc6e63d17a8266460e4a4915b193850f3;hpb=6ab4ef1cc71ff9d28a21a139db69e4a8351a3fb5;p=jalview.git diff --git a/help/html/features/viewingpdbs.html b/help/html/features/viewingpdbs.html index e18e273..a57a96f 100755 --- a/help/html/features/viewingpdbs.html +++ b/help/html/features/viewingpdbs.html @@ -1,18 +1,149 @@ + * You should have received a copy of the GNU General Public License + * along with Jalview. If not, see . + * The Jalview Authors are detailed in the 'AUTHORS' file. + --> + +PDB Viewing + + +

Viewing PDB Structures

+

+ Jalview can view protein structures associated with a sequence via the + "Structure→" submenu from a sequence's pop-up menu. +

+ 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. +

+

The following menu entries are provided for viewing structure data
+

+

+ +

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

+ + +

Associating PDB files with Sequences

+

To associate PDB files with a sequence, right click on a sequence +ID and select "Structure Associate Structure with +Sequence", and one of the submenus:

+ + + +

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.

+ +

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.

+ + +