Nuclear receptor DAF-12 from hookworm Ancylostoma ceylanicum in complex with (25S)-delta7-dafachronic acid. Determined by X-ray diffraction at 1.6 Å resolution. Released 14 Dec 2011.
Explore 3UP0 in 3D Show helices and sheets RCSB PDB PDBe
3UP0 contains 32 α-helices and 6 β-strands across 4 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 | 449-462 | 14 | |
| α-helix | 467-470 | 4 | |
| α-helix | 473-479 | 7 | |
| α-helix | 485-504 | 20 | |
| α-helix | 507-510 | 4 | |
| α-helix | 514-536 | 23 | |
| β-strand | 537-538 | 2 | 1 |
| β-strand | 543-544 | 2 | 1 |
| β-strand | 555-556 | 2 | 1 |
| α-helix | 557-562 | 6 | |
| α-helix | 568-580 | 13 | |
| α-helix | 584-587 | 4 | |
| α-helix | 590-601 | 12 | |
| α-helix | 611-636 | 26 | |
| α-helix | 637-639 | 3 | |
| α-helix | 640-661 | 22 | |
| α-helix | 671-673 | 3 | |
| α-helix | 676-681 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 449-462 | 14 | |
| α-helix | 468-470 | 3 | |
| α-helix | 473-479 | 7 | |
| α-helix | 485-504 | 20 | |
| α-helix | 507-510 | 4 | |
| α-helix | 514-536 | 23 | |
| β-strand | 537-538 | 2 | 2 |
| β-strand | 543-544 | 2 | 2 |
| β-strand | 555-556 | 2 | 2 |
| α-helix | 557-562 | 6 | |
| α-helix | 568-580 | 13 | |
| α-helix | 584-587 | 4 | |
| α-helix | 590-601 | 12 | |
| α-helix | 611-636 | 26 | |
| α-helix | 637-639 | 3 | |
| α-helix | 640-659 | 20 | |
| α-helix | 671-673 | 3 | |
| α-helix | 676-681 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 743-750 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| aceDAF-12 | A, B | protein | 243 | Ancylostoma ceylanicum | H0USY8 (AlphaFold model) |
| Nuclear receptor coactivator 2 | P, Q | protein | 14 | Homo sapiens | Q15596 (AlphaFold model) |
>3UP0_1 aceDAF-12 (chains A, B) GSYQLNAAELQALDLIQEAFKGMNDPMEQGRQATSFLKNEKSPADIMNIMDVTMRRFVKM AKRLPAFNDLSQDGKFALLKGGMIEMLTVRGVRRFDSSSGSWTTPTLGESSEVSINMFDQ LNADVRSEQKMRFLQFFKIFHEDIRSNDLVISMIMLIVLFSPRDSITDPEDRRIIARHHE QFSALLNRYLESLYGDDAHQLNEQLPTALRMLREISASSGMLFLGTVNTSEAEPLPREFF KVE
>3UP0_2 Nuclear receptor coactivator 2 (chains P, Q) KENALLRYLLDKDD
| ID | Name | Formula | Copies |
|---|---|---|---|
| D7S | (5beta,14beta,17alpha,25S)-3-oxocholest-7-en-26-oic acid | C27 H42 O3 | 2 |
Structural Conservation of Ligand Binding Reveals a Bile Acid-like Signaling Pathway in Nematodes. Zhi, X., Zhou, X.E., Melcher, K. et al. J Biol Chem (2012) 287:4894-4903. DOI 10.1074/jbc.M111.315242 · PubMed
Other PDB entries of the same protein (UniProt H0USY8 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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