|
Step |
Option |
Description |
|
8A |
Structure Modification |
Removal of unstructured terminal residues |
|
8B |
Attraction and Repulsion |
Setting attraction or repulsion on selected residues |
|
8C |
Restraints |
Selection of pairwise distance restraints |
|
8D |
Others Mode |
Selecting a special scoring scheme for “other” type complexes |
|
8E |
Antibody Mode |
Selecting a special scoring scheme for docking antibody-antigen pairs |
|
8F |
Multimer Docking |
Constructing homodimers or homotrimers |
|
8G |
SAXS Profile |
Accounting for experimental SAXS data |
|
8H |
Heparin Ligand |
Global docking of a generic heparin molecule |
|