Maximum size: 5 MB, only plain text PDB files are currently supported; prioritized over PDB ID.
Number (not index) of model in the structure to process.
Maximum 200 characters; if left empty, all residues in the model are processed; click
here for documentation.
Algorithm to calculate radii of the drop. Click
here for their comparison.
Algorithm to align effective atoms with axes of the coordinate system. Click
here for their comparison.
One residue per row, in name:value format, where
name is a PDB residue name (ALA, PRO, etc) and
value is a real number, for example: lys:0.123.
If non-standard residues are specified here, they are included in
the calculation. Note that existing PDB MODRES records are applied
automatically before that, so – for example – MSE
becomes MET without the need to be specified here.