HADDOCK file submission

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HADDOCK file submission

Full parameter file
Param file + input

Job name

What protocol do you want to use?

Default protocol. Specific parameters will get their value overwritten by the value included inthe protocol parameter file.

Parameter file

Files in JSON format only

COVID-19 related

Job name

What protocol do you want to use?

Default protocol. Specific parameters will get their value overwritten by the value included inthe protocol parameter file.

Parameter file

Files in JSON format only

EM map

Files in CCP4, MAP, MRC or XPLOR format only

Number of molecules

Molecule 1 - PDB file

Chain:

Molecule 2 - PDB file

Chain:

Molecule 3 - PDB file

Chain:

Molecule 4 - PDB file

Chain:

Molecule 5 - PDB file

Chain:

Molecule 6 - PDB file

Chain:

Molecule 7 - PDB file

Chain:

Molecule 8 - PDB file

Chain:

Molecule 9 - PDB file

Chain:

Molecule 10 - PDB file

Chain:

Molecule 11 - PDB file

Chain:

Molecule 12 - PDB file

Chain:

Molecule 13 - PDB file

Chain:

Molecule 14 - PDB file

Chain:

Molecule 15 - PDB file

Chain:

Molecule 16 - PDB file

Chain:

Molecule 17 - PDB file

Chain:

Molecule 18 - PDB file

Chain:

Molecule 19 - PDB file

Chain:

Molecule 20 - PDB file

Chain:

COVID-19 related

Powered by: This work is co-funded by the Horizon 2020 projects EOSC-hub (grant number 777536) and BioExcel (grant numbers 823830 and 675728) and by a computing grant from NWO-ENW (project number 2019.053).

HADDOCK 2.4

@Bonvinlab

HADDOCK file submission