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[MDB - TSRI] Metalloprotein Database and Browser

NOTE: This window can be resized. To close, press the button at the end. The documentation here has been updated, but the figures have not.
The Metalloprotein Site Browser

Overview

We are building a World Wide Web-based metalloprotein database searcher and 3-D site viewer, which we call the Metalloprotein Site Browser.

Through the Site Browser, scientists anywhere can search our growing database of selected metal sites, in an interactive near-real time manner.

Snapshot of the 3-D browser
Metalloprotein Site Browser, with its main parts highlighted

The tabbed panels

3-D Viewer's View tab:
View Tab
Transform box:
Previews mouse drag effect on view, useful for slow computers or large models.
Magnify region:
Lets you drag a rectangle for selecting desired view portion.
Stereo display:
Side-by-side. Default is wall-eye, move slider to left for cross-eye.
Previous:
Redraw the scene with the previous view point. Only one previous view is saved; using the funcition twice will result in the original view.
Zoom to model/all:
If you accidentally zoom or translate the 3-D view so that you can not longer see anything, these will restore it. Zoom model will consider only the first currently selected model when zooming, Zoom all considers all.
Float viewer:
Liberate the 3-D viewer from your web browser confines! You can then resize it, and eventualy put it back into the web browser frame. Just be sure to keep track of all the floating windows.

3-D Viewer's Picking tab:
Picking Tab
Pick Atom:
Distance, angle, and dihedral measurements. Move the mouse over for a tentative look at what will be picked, click to select the atom
Pick Model:
Identification and selection (relayed to the Model Manager). Mouse over causes a tentative selection, clicking will select the model
Proximity Picking
Selects atoms within the specified radius. Mouse over shows tentative selection, clicking will draw lines to all atoms in the proximity
In the bottom scrolling panel, the results of the atoms picking are displayed interactivelly: atom identities, distances, bond angles and dihedrals.

3-D Viewer's Labels tab:
Labels Tab
Turn atom labels on and off.
3-D Viewer's Options tab:
Options Tab
Rack and Pinion Rotation
Mouse motions are interpreted uniformly across the view, as if one is holding onto a rectangular rack that is meshed to a spherical pinion in the center of the view.
Trackball Rotation
Mouse motions are interpreted as if one is holding onto the surface or a spherical ball with a certain radius. Dragging the mouse outside of this radius results in a pure z rotation, as if the track ball was surrounded by a saucer that may spin about its center.
Legacy Zooming
Traditional zooming method that is interpreted uniformly across the veiw. Zooming in: move up/right. Zoom out: move down/left.
Radial Zooming
Zooming is proportional to radial change form the center of the view. This means that moving the mouse radialy will cause anything under the cursor to follow.
Inertial Transforms
If the mouse button is lifted durring a drag while the mouse is still moving the view point will continue to change as it was before the mouse was lifted.
Animate Jumps
Any function that would cause the view point to instanly move to another position is smoothly interpolated.

Note: The links below will open in a new window.

Comments: This is a work in progress. We are eager to receive an e-mail with your comments and suggestions.
Information on the database, how to perform a query, and how to use the model manager, is also available.
The VRML viewer and model manager are by Sean Hennessy under NSF BIR-92-23760, the Computational Center for Macromolecular Structure.


Use the interactive interface to search the MDB Database

MDB Site: About the MDB | Searching the MDB | MDB's FAQ | News and Release History | Future Plans

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Metalloprotein Structure and Design Site:

TSRI Main Page | MetalloProtein Program Main Page | Metalloprotein Database & Browser

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Page maintained by Jesus M. Castagnetto (jesusmc@scripps.edu) - © The Scripps Research Institute.
Document: http://metallo.scripps.edu/remote/help.html
Last modified: Friday, Jan 22, 1999 at 14:26 (PST) - Last accessed: Thursday, Aug 21, 2008 at 16:18 (PDT)
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