iInteraction

The iInteraction module is mainly used to demonstrate the binding energy and docking pose of molecular docking between insect olfactory receptor proteins and different pheromones.

You can choose the following 3 ways to dock:

iDocking Retrieve: Retrieving docking information between iORs and VOCs in our database:

iDocking Ligand: Docking your uploaded VOCs (Ligands) with iORs in our database:

iDocking Interaction: Docking both of your uploaded iORs and VOCs to gain their interaction information:

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3D structure:
The 3D structure message and relative position of protein and ligand.

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Receptor and ligand message:
The basic message (such as sequence, name, TM count and affnity score) of OR and VOC you interested.

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Binding relationship:
Bonding information between ligand molecules and receptor residues.