StrucTools

      Common structural biology calculations

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      Enter PDB ID code: (e.g. 1crn)
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      Calculate:     Output type:

      Surface calculation Options

      Surface probe size: Å
      Atoms to use:

      Surface calculation Options

      Surface probe size: Atoms to use:

      Volume calculation Options

      Method: Radii: Atoms to use:

      Raw sequence Options

      Return what:

      Spinning molecule Options

      Initial orientation of molecule: X-axis: Y-axis: Z-axis:

      Display:     Colors:     Background:

      Rotate around:     Rotation angle:     No. of frames:

      Indie format:     Size : (pixels)     Delay: (gif only)

      Hint: To slow down the movie, increase the number of frames


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      Problems/comments to Susan Chacko: webtools@helix.nih.gov