for Protein Explorer
Suggestions to Eric Martz.
All images copyright © 2002 by Eric Martz.
Click on any image for more information.
Four ways to use the PDB ID codes below:
To find the primary literature citation for a molecule, the full name and species from which it came, etc., after displaying the molecule in PE, use the resources in PE's Molecule Information Window.
Years in parentheses after links to molecules indicate the years of publication. In some cases a range of years is given: the early year is when the molecule was first solved (if I happen to know that) at 3.5 Å resolution or better; the later year is when the structure chosen for the Atlas was published.
In each category below, PDB files have been divided into those that are relatively straightforward, those that are more challenging, and sometimes enormous. "Straightforward" cases have been selected to avoid complications (such as being NMR ensembles, lacking sidechains, having a nonstandard file format, having many alternative sidechain conformations, etc.).
Lesson Plans: It is best if your students first have one to two hours to do the 1-Hour Tour to become familiar with Protein Explorer (PE). Then you can assign molecules from the list below to each group of students (or let them pick), and hand out Discovery in Protein Explorer, a generic set of questions, some open-ended. Optionally, you can provide hints suggesting how to use PE to answer the questions. If you use PE in your class, please do the Student Assessment of Learning Gains.
Acknowledgements. Some cases in the Atlas came from Tim Herman and Michael Patrick's 2001 SEPA Course. Thanks to PDB Files for Teaching Biochemistry by Don Harden and Dabney Dixon of Georgia State University, and Molecule of the Month by David Goodsell for some of the cases below. For suggestions that have been incorporated below, thanks also to Ilan Samish, David Margulies, and Bruce Southey. Thanks to the EBI Probable Quaternary Structures server by Kim Henrick and Janet Thornton which has been invaluable in many cases below.
|Soluble Proteins (Not Enzymes)|
See (under other categories)
See (under other categories)
|Integral Membrane Proteins|
See also (under other categories)
|DNA and RNA|
|Proteins Complexed to Nucleic Acids (Transcription Factors, Polymerases, etc.)|
|Magnificent Molecular Machines|
SEE ALSO (under other categories)
|Immune System & Defense Molecules (Antibody, etc.)|
|Unusual Tertiary and Quaternary Structures|
|Animated Morphs of Conformational Changes|
|History: Earliest Crystallographic Structures|
|Other Browsable Lists of Molecules|
Suggest additions to Eric Martz.
* PDB file sizes marked "*" are given for gzipped files, as they will be transferred from the Protein Data Bank (or other servers) to Chime when the above links are clicked. If you save the plain text PDB file to disk from Chime/PE, it will be about 4-fold larger.
Alpha-carbons only: Some very large structures are supplied as alpha-carbons only. This enables the backbone to be viewed, but not secondary structure (and therefore also not schematic "cartoon" rendering). To see secondary structure, you'll have to get the complete structure (usually available from EBI's Probable Quaternary Structures), but it is typically multiple megabytes in size.