File:The performance of AlphaFold.png
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CASP14==Summary==
| Description |
English: a-The performance of AlphaFold on the CASP14CASP14 dataset (n = 87 protein domains) relative to the top-15 entries (out of 146 entries), group numbers correspond to the numbers assigned to entrants by CASP. Data are median and the 95% confidence interval of the median, estimated from 10,000 bootstrap samples. b-Our prediction of CASP14 target T1049 (PDB 6Y4F, blue) compared with the true (experimental) structure (green). Four residues in the C terminus of the crystal structure are B-factor outliers and are not depicted. c-CASP14 target T1056 (PDB 6YJ1). An example of a well-predicted zinc-binding site (AlphaFold has accurate side chains even though it does not explicitly predict the zinc ion). d, CASP target T1044 (PDB 6VR4)—a 2,180-residue single chain—was predicted with correct domain packing (the prediction was made after CASP using AlphaFold without intervention). |
| Date | |
| Source | https://www.nature.com/articles/s41586-021-03819-2#citeas |
| Author | Jumper, J., Evans, R., Pritzel, A. et al. Highly accurate protein structure prediction with AlphaFold. Nature 596, 583–589 (2021). https://doi.org/10.1038/s41586-021-03819-2 |
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| Date/Time | Dimensions | User | Comment | |
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| current | 07:49, 20 December 2021 | 1,323 × 406 (501 KB) | Stephy Osei | Uploaded a work by Jumper, J., Evans, R., Pritzel, A. et al. Highly accurate protein structure prediction with AlphaFold. Nature 596, 583–589 (2021). https://doi.org/10.1038/s41586-021-03819-2 from https://www.nature.com/articles/s41586-021-03819-2#citeas with UploadWizard |
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