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Comparative solvation energy calculations
| Fibril Structure | Energy per layer (kcal/mol) | Energy per residue (kcal/mol) |
|---|---|---|
| SegA-sym (PDB 6N37) | 73 | 1.0 |
| SegA-asym (PDB 6N3B) | 76 | 0.97 (long chain, 0.92; short chain, 1.04) |
| SegB A315E (PDB 6N3C) | 110 | 0.86 (inner chain, 0.94; outer chain, 0.79) |
| Tau PHF (PDB 5O3L) | 128 | 0.88 |
| Tau SF (PDB 5O3T) | 144 | 1.0 (chain A, 0.98; chain B, 1.02) |
| Tau Pick’s (PDB 6GX5) | 98 | 1.0 |
| FUS (PDB 5W3N) | 41 | 0.66 |
