Paper: What’s wrong with AlphaFold’s 𝑖𝑝𝑇𝑀 score and how to fix it https://doi.org/10.1101/2025.02.10.637595
pip install ipsae
Run ipSAE
tool from the command line terminal in Linux. It takes the Alphafold2, Alphold3 and Boltz2 multimers PAE file in .json and .pdb or .cif file format as input, and distance cutoff values.
$ ipsae --help
ipSAE
Scoring function for interprotein interactions
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Version: 1.0
Author: Samee Ullah
Email: [email protected]
LinkedIn: https://www.linkedin.com/in/ullah-samee/
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Based on the original work of Roland Dunbrack.
usage: ipsae [-h] pae_file structure_file [cutoffs ...]
Calculate ipSAE scores for protein-protein interactions
positional arguments:
pae_file PAE file (JSON or NPZ)
structure_file Structure file (PDB or CIF)
cutoffs Optional: PAE and distance cutoff values. Defaults are 15
for AF2 and 10 for AF3/Boltz1.
options:
-h, --help show this help message and exit
Examples:
For AlphaFold2:
ipsae alphafold2_multimer.json alphafold2_model.pdb 15 15
For AlphaFold3:
ipsae full_data_0.json model_0.cif 10 10
For Boltz:
ipsae pae_model_0.npz Boltz_model.cif 10 10
ipsae scores.json model.pdb 15 15
default distance cutoffs of 15.
ipsae full_data_0.json model_0.cif 10 10
default distance cutoffs of 10.
ipsae pae_model_0.npz model_0.cif 10 10
default distance cutoffs of 10.
The tool generates three output files:
<name>_<pae>_<dist>.txt
: The main output file with chain-chain scores.<name>_<pae>_<dist>_byres.txt
: By-residue scores.<name>_<pae>_<dist>.pml
: A PyMOL script for visualizing the ipSAE scores.
The main output file contains a table with the following columns:
Chn1 | Chn2 | PAE | Dist | Type | ipSAE | ipSAE_d0chn | ipSAE_d0dom | ipTM_af | ipTM_d0chn | pDockQ | pDockQ2 | LIS | n0res | n0chn | n0dom | d0res | d0chn | d0dom | nres1 | nres2 | dist1 | dist2 | Model |
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This tool is based on the original work of Roland Dunbrack.