X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fviewingpdbs.html;h=506beef6e1f5df2316f89952f9d69e94c8abc46b;hb=43d326c3a7616aedecfce6f7980b3831ec25243a;hp=c342bc9d52e8177101c4782edc736f8ccf4a1d69;hpb=ad15cff29620f960119f80176f1fd443da9f6763;p=jalview.git diff --git a/help/html/features/viewingpdbs.html b/help/html/features/viewingpdbs.html index c342bc9..506beef 100755 --- a/help/html/features/viewingpdbs.html +++ b/help/html/features/viewingpdbs.html @@ -23,12 +23,29 @@ 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. + 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. + +
+ The Jmol viewer has been included since Jalview 2.3. Jalview 2.8.2 included support for Chimera, provided it is @@ -42,7 +59,8 @@ href="xsspannotation.html">Annotation from Structure page for more information.

-

The following menu entries are provided for viewing structure data
+ -

If a single pdb +

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