Swiss-PdbViewer
Tutorial
(requires
Swiss-PdbViewer v3.0)
The best way to learn is by practising.
Therefore, I have provided some practical examples that you
should read, not only because I have spent so much time
making them, but because they illustrate many operations
that you will probably have to use during your
research.
You will need some PDB files to complete
the tutorial. You can download them all (except some
Electron Density Maps that are available from their specific
tutorial) in one operation by clicking here (.hqx for
Mac)(512Kb) or here (.zip for
PC)(330Kb)
These examples presuppose that you
know the basic manipulation of the program; i.e. that you
have already read the user guide and completed the
Basic
Tutorial (cf. below).
If you wish to learn the basic
manipulation of Swiss-PdbViewer through a tutorial, I
recommend that you have a look at the one prepared by
Prof. Gale Rhodes from the University of Southern Maine Portland.
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. As Prof. Gale Rhodes has spent a lot of time
playing with the program, some interesting tips and details
missing from my main documentation are unveiled.
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