Crystal structure of a heterodimeric complex of rar and rxr ligand-binding domains. Determined by X-ray diffraction at 2.5 Å resolution. Released 19 Apr 2000.
Explore 1DKF in 3D Show helices and sheets RCSB PDB PDBe
1DKF contains 30 α-helices and 7 β-strands across 2 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 | 231-234 | 4 | |
| α-helix | 237-246 | 10 | |
| α-helix | 269-282 | 14 | |
| α-helix | 284-289 | 6 | |
| α-helix | 299-321 | 23 | |
| β-strand | 328-330 | 3 | 1 |
| β-strand | 336-338 | 3 | 1 |
| α-helix | 339-344 | 6 | |
| α-helix | 348-354 | 7 | |
| α-helix | 355-359 | 5 | |
| α-helix | 360-364 | 5 | |
| α-helix | 369-380 | 12 | |
| α-helix | 391-412 | 22 | |
| α-helix | 419-424 | 6 | |
| α-helix | 426-438 | 13 | |
| α-helix | 447-449 | 3 | |
| α-helix | 452-461 | 10 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 183-198 | 16 | |
| α-helix | 202-204 | 3 | |
| α-helix | 205-207 | 3 | |
| β-strand | 208 | 1 | 2 |
| α-helix | 222-245 | 24 | |
| α-helix | 254-274 | 21 | |
| β-strand | 277-278 | 2 | 3 |
| β-strand | 283-285 | 3 | 3 |
| β-strand | 290 | 1 | 2 |
| β-strand | 291-293 | 3 | 3 |
| α-helix | 294-297 | 4 | |
| α-helix | 298-302 | 5 | |
| α-helix | 303-305 | 3 | |
| α-helix | 306-315 | 10 | |
| α-helix | 317-319 | 3 | |
| α-helix | 323-334 | 12 | |
| α-helix | 345-366 | 22 | |
| α-helix | 373-378 | 6 | |
| α-helix | 380-401 | 22 | |
| α-helix | 410-415 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Protein (retinoid X receptor-alpha) | A | protein | 233 | Mus musculus | P28700 (AlphaFold model) |
| Protein (retinoic acid receptor-alpha) | B | protein | 235 | Homo sapiens | P10276 (AlphaFold model) |
>1DKF_1 PROTEIN (RETINOID X RECEPTOR-ALPHA) (chains A) SANEDMPVEKILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAK RIPHFSELPLDDQVILLRAGWNELLIASASHRSIAVKDGILLATGLHVHRNSAHSAGVGA IFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYC KHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEA
>1DKF_2 PROTEIN (RETINOIC ACID RECEPTOR-ALPHA) (chains B) PEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTVE FAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNAG FGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKV YVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLEN
| ID | Name | Formula | Copies |
|---|---|---|---|
| OLA | Oleic acid | C18 H34 O2 | 1 |
| BMS | 4-[(4,4-dimethyl-1,2,3,4-tetrahydro-[1,2']BINAPTHALENYL-7-carbonyl)-amino]-benz… | C29 H26 N2 O3 | 1 |
Crystal structure of a heterodimeric complex of RAR and RXR ligand-binding domains. Bourguet, W., Vivat, V., Wurtz, J.M. et al. Mol Cell (2000) 5:289-298. DOI 10.1016/S1097-2765(00)80424-4 · PubMed
Other PDB entries of the same protein (UniProt P28700 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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