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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.
Metalloprotein Site Browser, with its main parts highlighted
The tabbed panels
3-D Viewer's 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:
- 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:
- Turn atom labels on and off.
3-D Viewer's 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.
Send your
questions, comments or ideas to the developing team of the
Mellatoprotein Site Database, or to Jesus M. Castagnetto.
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.