Dear  users,

JMol has been tightly integrated into the protein alignment program
supporting 3D-superposition and multiple 3D sequence alignments of
peptide chains or even  entire multiprotein complexes.

Please evaluate the system by clicking the following demo:

http://www.bioinformatics.org/strap/strap.php?script=http%3A%2F%2Fwww.bioinformatics.org%2Fstrap%2FPDF%2F2003%2FPMID12595256%2F6.txt&v3d=jmol&aligner=neobio

It will launch an interactive Web-start application with JMol.

Running it for the first time, the view will slowly build up.
The delay is because
large amounts of data (4MB) are loaded from several resources.  First
you will see three Uniprot sequences since these small protein files
are quickly downloaded from the Uniprot repository.

Once the large PDB files have been downloaded, you will see three
3D-superimposed peptide chains in JMol.

The 3D- and sequence alignments are based on 3D-superposition of
cAlpha atoms.

Strap is driven by Drag-and-drop: you can insert further 3d-models
into the view by dragging protein objects or files into the Jmol view
with the mouse.

You can also drag sequence features into Jmol to observe the
3D-location of mutations, phosphorylation, glycosylation ... sites.

These sequence features are indicated by underlining of residues.

Do not get confused with the application menu-ba. In fact there are two
alternative menu-bars which can be distinguished: the one for the
3D-view has a black background, whereas the one for the multiple
sequence alignment has a standard white
background.

The native JMol menu is still available by right-click the JMol
pane. It provides all specific JMol functions.

Rarely, models vanish from the JMol view.  To get them back use the
first menu item of the Jmol context menu.

It should work on Linux, Windows, Mac and Solaris.
It even copes with a fire wall of an intranet (Web proxy).

Please enjoy and share your ideas and suggestions.

Christoph






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