GalaxyTongDock_A

The complex structure of two different proteins is predicted.
To predict the structure of a homo-oligomer, use GalaxyTongDock_C for Cn symmetry and GalaxyTongDock_D for Dn symmetry.

User Information
Job name
E-mail address (Optional)
Protein Structures
Protein 1
(≤1000 AA)
Protein 2
(≤1000 AA)

Protein Structure File (allowed file extensions: pdb, txt)
Block (Optional)
Block residues (Protein 1)
Block residues (Protein 2)
Residue numbers or residue ranges (e.g. 52-60) should be separated by commas.
(example: 18,52-60,78,111-131)
Interface (Optional)
Interface 1 Protein 1 , Protein 2
Interface 2 Protein 1 , Protein 2
Interface 3 Protein 1 , Protein 2
Interface 4 Protein 1 , Protein 2
Interface 5 Protein 1 , Protein 2
The number of specified residues for each of protein 1 and protein 2 should be less than 200.
Residue numbers or residue ranges (e.g. 52-60) should be separated by commas.
(example: 18,52-60,78,111-131)
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