GalaxyRefine2

Model structures generated by protein structure prediction methods can be refined. In contrast to the previous version, the current protocol spends more computation time for global and local conformational search.
Submitted protein structures should have no missing residues. We recommend to model missing residues by using GalaxyLoop before refinement.

User Information
Job name
E-mail address (Optional)
Model Structure to be refined
PDB File
(≤300 AA)
Protein Structure File (allowed file extensions: pdb, txt)
Refinement option
Default
Conservative (narrower search with stronger restraints)
Submit