X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;ds=sidebyside;f=help%2Fhtml%2Ffeatures%2Fviewingpdbs.html;h=44a07cc5847c567be8bf7a821c61d05584e63a6d;hb=d1d6724c7a22a6955f0a1213686f56e254b68546;hp=679f35303af73c34f709b32761589352d37c64b0;hpb=793968f15efc19ba0b8a91b0078e6b23ee4e2ff9;p=jalview.git diff --git a/help/html/features/viewingpdbs.html b/help/html/features/viewingpdbs.html index 679f353..44a07cc 100755 --- a/help/html/features/viewingpdbs.html +++ b/help/html/features/viewingpdbs.html @@ -1,78 +1,106 @@ + * 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

+

+ Viewing PDB Structures +

+ Jalview can be used to view protein structures by following the steps below: +
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  1. Select the "View Structure" option from a + sequence's pop-up menu to invoke the Structure Chooser interface. +
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    • If one or more structures exists for the given sequence, the Structure Chooser + dialogue is opened with a list of the found structures meta-data.
    • +
    • However, if no structure was found, the Structure Chooser interface is opened with options for manual association of PDB structures.
    • +
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  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. + +
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Jalview can view protein structures associated with a sequence -via the "Structure→View PDB entry:" entries from a -sequence's pop-up menu. Once a pdb + 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 a single pdb structure is selected, one of the following will happen:

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- Additionally, if several of the sequences in the currently selected - region of the alignment have associated structures, then Jalview will - provide a 'View X structures' entry in the submenu. This - option will open a new Jmol view containing all the structures - available for all selected sequences, superimposed using the currently - selected region of the alignment. (This capability was added - in Jalview 2.7) -

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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:

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Importing PDB Entries or files in PDB format
You can retrieve sequences from the PDB using the Note: This feature was added in Jalview 2.7

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Note for jalview applet users:
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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.