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    • Selecting amino acid sequences from PDB structures

    • Presenter: Jesse Gordon , Company: PerkinElmer Informatics
    • Duration: 4 min
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  • PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous segments.

    This video demonstrates:

    • Selecting a series of amino acid sequences from a PDB strcuture, using Chem3D's Model Explorer.
    • Selecting non-contiguous amino acid sequences.
    • Copying the selected substructure into a new Chem3D window.
    • Synchronizing the ChemDraw Panel with selected substructures
    • Those substructures, like any Chem3D structures, can be converted to ChemDraw structures.
    • Comparing PDB substructures with ChemDraw amino acid sequences


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