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'G' atom in pdbqt #70
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Hi, Use mk_export.py on the vina output to convert to SDF, which is a better format than pdbqt. |
Thanks! I have one more question. I use a library (~250000) to screen molecules. I prepared the molecules by obabel and meeko, and then to screen respectively. I found no intersection in the top 100 molecules of their results. Is this result normal? How should I choose this result? Thanks! |
Which Vina version? v1.2.3 was scoring molecules with CGn/Gn atoms much more favorably. |
I used v1.2.3 for both. The structure produced by obabel did not have CGn/Gn atoms. |
I suspect that the top 100 from meeko are macrocycles, due to the bug in v1.2.3. See ccsb-scripps/AutoDock-Vina#200 |
So, should I update vina to version 1.2.5 to avoid this bug? |
Yes |
Hi, I use meeko to convert sdf to pdbqt. The pdbqt file (lig_out.pdbqt) and the result of vina 1.2.3 have 'G' atoms. I save complex of the target protein 'pro.pdbqt' and the ligand 'lig_out.pdbqt' to 'complex.pdb' via pymol, then I import the 'complex.pdb' to maestro. There is an error as below:
I don't know what the 'G' atom represents? How to successfully import to other software? Thanks!
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