Protein-protein complex structures generated by protein-protein docking methods can be refined. Protein chains must have different chain IDs and be separated by "TER" line.
No gaps are allowed in the middle of input protein chains.

User Information
Job name
E-mail address (Optional)
Model Structure to be refined
PDB File
(≤ 1000 AA)

Protein Structure File (allowed file extensions: pdb, txt)
Refinement options
Symmetric refinement
for homo-oligomer
Yes No