#bioinformatics #restraints #haddock #structural-biology #protein-docking

app haddock-restraints

Generate restraints to be used in HADDOCK

7 releases (breaking)

0.6.1 Oct 14, 2024
0.6.0 Sep 23, 2024
0.5.0 Aug 22, 2024
0.4.0 Jun 12, 2024
0.1.0 Jun 3, 2024

#20 in Biology

Download history 8/week @ 2024-07-24 124/week @ 2024-08-21 2/week @ 2024-08-28 8/week @ 2024-09-11 133/week @ 2024-09-18 49/week @ 2024-09-25 11/week @ 2024-10-02 140/week @ 2024-10-09 37/week @ 2024-10-16

192 downloads per month

MIT license

710KB
2K SLoC

haddock-restraints

DOI Crates.io Version Crates.io License fair-software.eu

tests Codacy Badge Crates.io Total Downloads

A standalone command-line application to generate restraints to be used in HADDOCK.

Commands

Usage

Check bonvinlab.org/haddock-restraints for a user guide.

Install

OR

  • Install it with cargo

    cargo install haddock-restraints
    

Execute

$ haddock-restraints -h
Generate restraints to be used in HADDOCK

Usage: haddock-restraints <COMMAND>

Commands:
  tbl        Generate TBL file from input file
  ti         Generate true-interface restraints from a PDB file
  restraint  Generate Unambiguous restraints to keep molecules together during docking
  interface  List residues in the interface
  z          Generate Z-restraints for a protein
  help       Print this message or the help of the given subcommand(s)

Options:
  -h, --help     Print help
  -V, --version  Print version

Planned features

  • Generate .tbl files from an input file (tbl command)
  • Define passive residues based on surface accessibility (tbl command - surface_as_passive)
  • Define passive residues around active ones (tbl command - passive_from_active)
  • Support for N interactors; 2-body, 3-body, 4-body, etc (tbl command)
  • Support for multiple interaction sites in the same interactor (tbl command)
  • Generate true-interface restraints for benchmarking (ti command)
  • Create unambiguous restraints to keep molecules together during docking (restraint command)
  • Filter out buried residues (tbl command)
  • List residues in the interface (interface command)
  • Add Z-restraints to keep molecules aligned in the Z-axis (z command)
  • Specify atom subsets
  • Template based restraints
  • Generate random-restraints done via CNS

Troubleshooting

Unable to find libclang

sudo apt-get install libclang-dev

Dependencies

~13–23MB
~369K SLoC