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Fig. 3 | Journal of Cheminformatics

Fig. 3

From: Learnt representations of proteins can be used for accurate prediction of small molecule binding sites on experimentally determined and predicted protein structures

Fig. 3

RMSD of AF2 structures in HAP set. AF2-predicted structures in the HAP set are extremely accurate compared with most free modelling AF2 predictions on novel proteins. Backbone RMSD is shown on the x-axis, and all-atom RMSD is shown on the y-axis. Each axis has a corresponding histogram to show the spread of values. Over 98% of AF2 structures in the HAP set have backbone RMSD values below 2Å

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Journal of Cheminformatics

ISSN: 1758-2946

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