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Protein Explorer
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¡Nueva versión 2.25!
Compatible con Microsoft Internet Explorer.

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proteinexplorer.org
FrontDoor to Protein Explorer

Works in Netscape 7 or 4.8, Mozilla, FireFox, and Internet Explorer.
Copyright © 2005 by Eric Martz    
Bookmark this page. Bookmarking subsequent pages in this site may not work!

    What Is Protein Explorer?   What's new?
    Beginners start here:

    1. Watch the Protein Explorer Demo. Relax while an interactive Flash movie shows you how to get the most out of Protein Explorer.
    2. Quick-Start Protein Explorer to explore DNA complexed with a protein
    3. Do the 1-Hour Tour for an introduction to Protein Explorer.
    Can't get PE to work? Here is Troubleshooting help!
More Quick-Start Molecules in Protein Explorer

Small, OK for modem:

Larger, slow for modem:

Atlas of Macromolecules
An illustrated, categorized list of over 100 proteins and nucleic acids.

Find Any Molecule

Advanced Startup Options for PE:
Window size for new PE sessions:
Set custom molecular image width.
Start PE step by step (for troubleshooting).
Attempt to start PE without testing browser.
About Protein Explorer

About Protein Structure
< (Reload page to re-start.) The images at left are animated GIF's prepared with Protein Explorer.

  • Tutorials dedicated to DNA Structure, Hemoglobin, Antibody, Lipid Bilayers and Channels (all downloadable): go to MolviZ.Org, which also has templates for building your own Chime-based websites.
  • World Index of Molecular Visualization Resources, MolVisIndex.Org.
  • linux: Protein Explorer can work well in linux or other unix platforms.
Evolutionarily
conserved
patches revealed
with ConSurf & MSA3D.
Morphs:
Rotatable
Animations:
EF Hand
binding calcium
Animated GIF
created with PE
(morph of lac repressor
binding DNA).
Shows in Powerpoint
without Chime.

 
Protein Explorer Copyright © 1998-2005 by Eric Martz. Protein Explorer is offered as unsupported freeware. All use is at the risk of the user. No warranty whatsoever is made or implied. This version is free for all users, but downloaded copies or derivatives thereof may not be publically redistributed on CD's, served from publically-accessible websites, or publically redistributed by other means without permission. Permission is given to link to Protein Explorer freely from other websites, provided no fee is charged for access. Permission is given to distribute Protein Explorer locally to students within a class or educational institution, from a nonpublic intranet server, or via CD, provided no fee is charged. Supported by the Division of Undergraduate Education of the National Science Foundation, and the University of Massachusetts. Co-Authors and Acknowledgements.

Any opinions, findings, and conclusions or recommendations expressed in this material are those of the authors and do not necessarily reflect the views of the US National Science Foundation.


    PDB ID Codes & Files
One Molecule: To see a molecule in Protein Explorer (PE), you must first choose an atomic coordinate file (often called a PDB file) that contains the 3D structure of the molecule. (Protein Explorer cannot calculate the 3D structure of a protein from the amino acid sequence -- see Nature of 3D Structure Data.) Each PDB file has a unique 4-character identification code. Examples: 2HHD (hemoglobin), 1BL8 (potassium channel). If you don't know the PDB ID code you want, see below to find it. After you find the PDB code you want, enter it in the slot above.

Two Molecules: If you want to compare two PDB files ("molecules") side by side, enter two PDB ID codes in the slots below, and click the button.

     
URL of Molecule: If you know the URL to an atomic coordinate file on a server, paste it below and click Go.
    Two test examples (copy and paste into slot):
          ftp://www.bio.umass.edu/pub/shareware/rasmol/fourmols/bilagram.pdb   (lipid bilayer with gramicidin channel)
          http://cst-www.nrl.navy.mil/lattice/struk.xmol/b1.xyz   (NaCl crystal)
 

    How To Find Molecules
Published macromolecular structures are archived at the Protein Data Bank (PDB). Search for the molecule you want, and then click on the Protein Explorer link built into the search result page. Or, notice the PDB code, and enter it in the slot above.

    Hyperlinks that Prespecify Molecules
You can create web pages containing hyperlinks that prespecify molecules to be displayed in Protein Explorer or Comparator. The PDB files can come from the Protein Data Bank or any other server, or your local hard disk. Examples:

    Downloaded PDB Files
You can download PDB files to keep on your computer's local disk. The most reliable way for novices to download PDB files is by using PDB Lite.

To display downloaded PDB files in PE, first start PE "Empty", and PE will start at its "Different Molecule"/"Load Molecule" control panel. There you can use a Browse button to locate and load saved PDB files from your hard disk. PE's "Load Molecules" control panel remembers the last ten files you have loaded and offers to recall them from a pick list. Also, you can make an HTML page containing hyperlinks to your favorite molecules.

    "Empty" PE

Starting PE "Empty" is the way to load a molecule (PDB file) you have previously downloaded to your disk. Starting PE "Empty" means starting it without pre-specifying a molecule. When started "Empty", PE shows its "Load Molecule" control panel. There is a "Browse" button for loading downloaded PDB files, or you can enter a PDB identification code for PE to fetch on-line. The last ten molecules you have loaded into the "Load Molecule" control panel can be re-loaded from a pick list there. Here are instructions for inserting hyperlinks to start PE "empty" into your html web pages, and here is a list of all documents concerning Constructing Hyperlinks to PE.


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