Swiss-PdbViewer (aka DeepView) is an application that provides a user friendly interface allowing to analyze several proteins at the same time. The proteins can be superimposed in order to …

Swiss-PdbViewer is provided without warranty of any kind whether express, statutory or implied, including all implied warranties of merchantability and fitness for a particular purpose.

On the bottom of your screen lays a window that shows the alignment of your proteins, gives some feedback informations and permit to thread a sequence onto a reference in order to …

This tutorial has been prepared specifically for students and gives a lot of useful information not only on Swiss-PdbViewer manipulation, but also on general protein structure.

In any case, the best way to learn how to use Swiss-PdbViewer is to take the time to do the tutorials. A B C D E F G H I J K L M N O P Q R S T U V W X Y Z A Adding Residues B B …

To display a molecule, simply drag a Pdb file onto the Swiss-PdbViewer icon (or main window for PC), select "Open" item from the "File" menu, or select one of the recently opened proteins …

At the Home Page, click on "Download", read the Disclaimer, and then click "I agree and want to download Swiss Pdb Viewer now ..." to find out if there is a version appropriate for your …

If Swiss-PdbViewer cannot guess your space group, you might have to locate it yourself. Then click on the header of your space group (that is displayed in red) if you want to build all …

DeepView Swiss-PdbViewer 4.0 is available for Macintosh and Windows. I develop and maintain tutorials on Macintosh OS X, and I have no means to test on Windows.

In the case of a model returned by Swiss-Model, red means reconstructed. The highest B-factor of any backbone atom is attributed to all backbone atoms, the same is true for sidechains.