De novo design of high-affinity protein binders to bioactive helical peptides. Determined by X-ray diffraction at 1.99 Å resolution. Released 10 Jan 2024.
Explore 8T5F in 3D Show helices and sheets RCSB PDB PDBe
8T5F contains 3 α-helices and 0 β-strands across 3 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 148-177 | 30 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 148-176 | 29 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 146-176 | 31 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Parathyroid hormone | A, B, C | protein | 34 | Homo sapiens | P01270 (AlphaFold model) |
>8T5F_1 Parathyroid hormone (chains A, B, C) SVSEIQLMHNLGKHLNSMERVEWLRKKLQDVHNF
De novo design of high-affinity binders of bioactive helical peptides. Vazquez Torres, S., Leung, P.J.Y., Venkatesh, P. et al. Nature (2024) 626:435-442. DOI 10.1038/s41586-023-06953-1 · PubMed
Other PDB entries of the same protein (UniProt P01270 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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