GalaxyTongDock_C

Homo-oligomer structure of a protein with Cn symmetry is predicted. Docking of a monomer (subunit 1) and a copy of monomer (subunit 2) is performed, and Cn-symmetric structures are constructed from that. Use GalaxyTongDock_D for Dn symmetry.

User Information
Job name
E-mail address (Optional)
Protein Information
Monomer structure
(≤1000 AA)

Protein Structure File (allowed file extensions: pdb, txt)
Oligomeric state
(≤12)

Number of monomers. For example, oligomeric state of C3 symmetry is 3.
Block (Optional)
Block residues
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 Subunit 1 , Subunit 2
Interface 2 Subunit 1 , Subunit 2
Interface 3 Subunit 1 , Subunit 2
Interface 4 Subunit 1 , Subunit 2
Interface 5 Subunit 1 , Subunit 2
The number of specified residues for each of subunit 1 and subunit 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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