Extended Data Fig. 9: Designed backbone structures of the experimentally examined all-helical proteins in Batch 3.
From: A backbone-centred energy function of neural networks for protein design
We note that the average per-residue Rosetta energy of the proteins with experimentally solved structures (D12, D22 and D53) is −3.32 ± 0.07 (in arbitrary unit), while for the remaining ten Batch-3 proteins, the same average value is −3.22 ± 0.14.
