Quantum Chemistry can improve bio-macromolecular structures, especially when only low-resolution data derived from crystallographic or cryo-electron microscopy experiments are available. Quantum-based refinement utilizes chemical restraints derived from quantum chemical methods instead of the standard parameterized library-based restraints used in experimental refinement packages. The motivation for a quantum refinement is twofold: firstly, the restraints have the potential to be more accurate, and secondly, the restraints can be more easily applied to new molecules such as drugs or novel cofactors.
However, accurately refining bio-macromolecules using a quantum chemical method is challenging due to issues related to scaling. Quantum chemistry has proven to be very useful for studying bio-macromolecules by employing a divide and conquer type approach. We have developed a new fragmentation approach for achieving a quantum-refinement of bio-macromolecules.
Depending on your use case, installation of qrefine follows 3 paths:
Requirements:
- python >= 3.9
- conda binary, e.g., miniconda. (A conda environment is not needed for Phenix)
- For Apple Silicon architecture please see the additional notes!
AQuaRef notes (aimnet2):
To use AQuaRef follow the installation instructions above and request installation of aimnet2.
A few extra notes, also for performance, are provided here: AQuaRef notes
We cannot recommend to run qrefine with clustering on Apple Silicon machines as the pair interaction is unreliable (unknown cause). When following the cctbx installation route use the following to create the env:
conda env create -n qrefine -f config/arm64-osx.yaml
For Phenix installations we recommend to switch the blas implementation to apple's accelerate in
conda install -p <phenix_conda> libblas=*=*accelerate
Tests need to be run in an empty directory.
mkdir tests
cd tests
qr.test
If any of the tests fail, please raise an issue here: issue tracker
Unfortunately the HTML documentation has not been updated yet. It can be found at: https://qrefine.com/qr.html
If you want to see the available options and default values please type:
qr.refine --show-defaults
command line options are added like this:
qr.refine tests/unit/data_files/helix.pdb engine=mopac clustering=0 gradient_only=1
for AQuaRef run
qr.refine your_pdb.pdb your_map.map mode=refine engine=aimnet2
The best way to get a hold of us is by sending us an email: qrefine@googlegroups.com
Min Zheng, Jeffrey Reimers, Mark P. Waller, and Pavel V. Afonine, Q|R: Quantum-based Refinement, (2017) Acta Cryst. D73, 45-52. DOI: 10.1107/S2059798316019847
Min Zheng, Nigel W. Moriarty, Yanting Xu, Jeffrey Reimers, Pavel V. Afonine, and Mark P. Waller, Solving the scalability issue in quantum-based refinement: Q|R#1 (2017) Acta Cryst. D73, 1020-1028. DOI: 10.1107/S2059798317016746
Min Zheng, Malgorzata Biczysko, Yanting Xu, Nigel W. Moriarty, Holger Kruse, Alexandre Urzhumtsev, Mark P. Waller, and Pavel V. Afonine, Including Crystallographic Symmetry in Quantum-based Refinement: Q|R#2 (2020) Acta Cryst. D76, 41-50. DOI: 10.1107/S2059798319015122
Lum Wang, Holger Kruse, Oleg V. Sobolev, Nigel W. Moriarty, Mark P. Waller, Pavel V. Afonine, and Malgorzata Biczysko, Real-space quantum-based refinement for cryo-EM: Q|R#3 (2020) Acta Cryst. D76, 1184-1191. DOI：10.1107/S2059798320013194 bioRxiv 2020.05.25.115386. DOI:0.1101/2020.05.25.115386
Yaru Wang, Holger Kruse, Nigel W. Moriarty, Mark P. Waller, Pavel V. Afonine, and Malgorzata Biczysko, Optimal clustering for quantum refinement of biomolecular structures: Q|R#4 (2023) Theor. Chem. Acc. 142, 100. DOI: 10.1007/s00214-023-03046-0 bioRxiv 2022.11.24.517825 DOI:10.1101/2022.11.24.517825
Min Zheng, Mark P. Waller, Yoink: An interaction‐based partitioning API, (2018) Journal of Computational Chemistry, 39, 799–806. DOI: 10.1002/jcc.25146
Min Zheng, Mark P. Waller, Toward more efficient density-based adaptive QM/MM methods, (2017)Int J. Quant. Chem e25336 DOI: 10.1002/qua.25336
Min Zheng, Mark P. Waller, Adaptive QM/MM Methods, (2016) WIREs Comput. Mol. Sci., 6, 369–385. DOI: 10.1002/wcms.1255
Mark P. Waller, Sadhana Kumbhar, Jack Yang, A Density‐Based Adaptive Quantum Mechanical/Molecular Mechanical Method (2014) ChemPhysChem 15, 3218–3225. DOI: 10.1002/cphc.201402105