Provided by: python3-prodigy_2.2.5-1_all 

NAME
prodigy - binding affinity predictor
DESCRIPTION
usage: prodigy [-h] [--distance-cutoff DISTANCE_CUTOFF]
[--acc-threshold ACC_THRESHOLD] [--temperature TEMPERATURE] [--contact_list] [--pymol_selection]
[-q] [--selection A B [A,B C ...]] structf
Binding affinity predictor based on Intermolecular Contacts (ICs).
Anna Vangone and Alexandre M.J.J. Bonvin, Contacts-based prediction of binding affinity in
protein-protein complexes. eLife (2015)
positional arguments:
structf
Structure to analyse in PDB or mmCIF format
options:
-h, --help
show this help message and exit
--distance-cutoff DISTANCE_CUTOFF
Distance cutoff to calculate ICs
--acc-threshold ACC_THRESHOLD
Accessibility threshold for BSA analysis
--temperature TEMPERATURE
Temperature (C) for Kd prediction
--contact_list
Output a list of contacts
--pymol_selection
Output a script to highlight the interface (pymol)
-q, --quiet
Outputs only the predicted affinity value
Selection Options:
By default, all intermolecular contacts are taken into consideration, a molecule being defined as
an isolated group of amino acids sharing a common chain identifier. In specific cases, for example
antibody-antigen complexes, some chains should be considered as a single molecule.
Use the --selection option to provide collections of chains that should be considered for the
calculation. Separate by a space the chains that are to be considered _different_ molecules. Use
commas to include multiple chains as part of a single group:
--selection A B => Contacts calculated (only) between chains A and B.
--selection A,B C => Contacts calculated (only) between
chains A and C; and B and C.
--selection A B C => Contacts calculated (only) between
chains A and B; B and C; and A and C.
--selection A B [A,B C ...]
prodigy 2.2.5 November 2024 PRODIGY(1)