StrucTools - PDB coordinate calculations

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StrucTools

Common structural biology calculations with PDB coordinate files

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Enter PDB ID code: (e.g. 1crn)
Or
Upload PDB file:

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

Note: the H-bonds, fasta-format sequence and raw PDB data are text-only. No graphics will be displayed even if selected.
Likewise, the Spinning Molecule Movie is graphics-only.