HADDOCK 2.4
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Welcome to the Utrecht Biomolecular Interaction Web Portal >>
HADDOCK Refinement interface
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Job name
PDB structure to be refined
Ensembles should be formated as a multi-model PDB, max 250Mb
What protocol do you want to use?
Water Refinement (Default)
Coarse-Grained Refinement
Energy Minimization Refinement
Simulated Annealing with Centroid Restraints
Clear
Note: You should expect a short waiting time when submitting your parameters depending on the size of the PDB files you are providing.
Proudly powered by:
This work is co-funded by the Horizon 2020 projects
EOSC-hub
and
EGI-ACE
(grant numbers
777536
and
101017567
),
BioExcel
(grant numbers
823830
,
675728
and
101093290
)
and by a computing grant from
NWO-ENW
(project number 2019.053).
