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I was wondering if one could compare the affinity scores computed with different proteins ?
I have a set of 50 bitter taste receptors. I want to score their affinity to different bitter compounds (for example quinine, dextromethorphan, diphenhydramine ...). I then want to cluster the receptors based on their affinity scores to those different compounds. Would such an analysis make sense ?
I was also wondering if one could provide a heterodimer as a PDB files, or if the program currently only works with one protein ?
Thanks for any help provided !
Maxime
The text was updated successfully, but these errors were encountered:
I think it would be pretty feasible to compare the affinity scores! From the paper (which is trained on the PDBBind2020 dataset, the values correspond to micromolar). I think that kind of analysis would make sense, but it would be far more interesting to also look at where the small molecules bind to the protein of interest.
I have used a heterodimer in the past, and it totally works
Thank you a lot for your answer ! I will try to make this analysis and see if the results make sense, also regarding the true ligands known for those receptors. I can keep this issue open and update it once it will be done, it might be useful for people wanting to do something similar !
Regarding the heterodimer, would you have a PDB file to sent me ? I tried to run DynamicBind with a taste receptor heterodimer (see the attached PDB file), but did not seem to work :/ (otherwise, for bitter taste receptors alone, it worked perfectly fine)
Here is the command I ran :
python run_single_protein_inference.py fold_t1r1_t1r3_chicken_model_0.pdb T1R_ligand_hts.csv --hts --savings_per_complex 3 --inference_steps 30 --header Chicken_T1R --python miniconda3/envs/dynamicbind/bin/python --miniconda3/envs/relax/bin/python
Hi !
I was wondering if one could compare the affinity scores computed with different proteins ?
I have a set of 50 bitter taste receptors. I want to score their affinity to different bitter compounds (for example quinine, dextromethorphan, diphenhydramine ...). I then want to cluster the receptors based on their affinity scores to those different compounds. Would such an analysis make sense ?
I was also wondering if one could provide a heterodimer as a PDB files, or if the program currently only works with one protein ?
Thanks for any help provided !
Maxime
The text was updated successfully, but these errors were encountered: