Run Heligeom

Examples

1st oligomeric form

Upload a PDB file containing the two monomers or enter a PDB accession number.

file_upload Upload
Submit a molecule in PDB format

For each monomer, you can specify the chain of interest or the residue range, or both.

Note: This tool can handle missing residues within the selection (to manage flexible/unstructured sections).

If residue ranges are specified, they must be the same length for the two monomers (e.g., 1-300 and 301-600).

If only chains are selected, the residue numbering should be the same in both.


Monomer 1
Core Region: help
Monomer 2
Core Region: help
  • 2nd oligomeric form?arrow_drop_down

    You can specify a second pair of monomers to define another interface and compare it to the first one.

    Leave blank to use the structure defined in the first oligomeric form.

    Upload a PDB file containing the two monomers or enter a PDB accession number.

    file_upload Upload
    Submit a molecule in PDB format

    For each monomer, you can specify the chain of interest or the residue range, or both.

    Note: This tool can handle missing residues within the selection (to manage flexible/unstructured sections).

    If residue ranges are specified, they must be the same length for the two monomers (e.g., 1-300 and 301-600).

    If only chains are selected, the residue numbering should be the same in both.


    Monomer 1 bis
    Core Region: help
    Monomer 2 bis
    Core Region: help

Analysis in process...