Crystal structure of the LXRalfa-RXRbeta LBD heterodimer. Determined by X-ray diffraction at 2.9 Å resolution. Released 1 Jun 2004.
Explore 1UHL in 3D Show helices and sheets RCSB PDB PDBe
1UHL contains 24 α-helices and 5 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 | 301-310 | 10 | |
| α-helix | 335-355 | 21 | |
| α-helix | 360-362 | 3 | |
| α-helix | 365-386 | 22 | |
| β-strand | 394-396 | 3 | 1 |
| β-strand | 402-404 | 3 | 1 |
| α-helix | 405-411 | 7 | |
| α-helix | 414-419 | 6 | |
| α-helix | 420-425 | 6 | |
| α-helix | 426-430 | 5 | |
| α-helix | 435-446 | 12 | |
| α-helix | 457-478 | 22 | |
| α-helix | 485-513 | 29 | |
| α-helix | 520-525 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 208-224 | 17 | |
| α-helix | 253-274 | 22 | |
| α-helix | 283-303 | 21 | |
| β-strand | 306-307 | 2 | 2 |
| β-strand | 312-313 | 2 | 2 |
| β-strand | 321 | 1 | 2 |
| α-helix | 323-326 | 4 | |
| α-helix | 336-349 | 14 | |
| α-helix | 353-364 | 12 | |
| α-helix | 375-396 | 22 | |
| α-helix | 403-408 | 6 | |
| α-helix | 410-429 | 20 | |
| α-helix | 437-442 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 606-611 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Retinoic acid receptor RXR-beta | A | protein | 236 | Homo sapiens | P28702 (AlphaFold model) |
| Oxysterols receptor LXR-alpha | B | protein | 242 | Homo sapiens | Q13133 (AlphaFold model) |
| 10-mer peptide from Nuclear receptor coactivator 2 | C, D | protein | 10 | Q15596 (AlphaFold model) |
>1UHL_1 Retinoic acid receptor RXR-beta (chains A) EMPVDRILEAELAVEQKSDQGVEGPGGTGGSGSSPNDPVTNICQAADKQLFTLVEWAKRI PHFSSLPLDDQVILLRAGWNELLIASFSHRSIDVRDGILLATGLHVHRNSAHSAGVGAIF DRVLTELVSKMRDMRMDKTELGCLRAIILFNPDAKGLSNPSEVEVLREKVYASLETYCKQ KYPEQQGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQLA
>1UHL_2 Oxysterols receptor LXR-alpha (chains B) MSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVSV QEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFLKDFSYNRED FAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQVERLQHTY VEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDV HE
>1UHL_3 10-mer peptide from Nuclear receptor coactivator 2 (chains C, D) HKILHRLLQD
| ID | Name | Formula | Copies |
|---|---|---|---|
| 444 | N-(2,2,2-trifluoroethyl)-N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)eth… | C17 H12 F9 N O3 S | 1 |
| MEI | (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid | C16 H28 O3 | 1 |
Crystal structure of the heterodimeric complex of LXRalpha and RXRbeta ligand-binding domains in a fully agonistic conformation. Svensson, S., Ostberg, T., Jacobsson, M. et al. EMBO J (2003) 22:4625-4633. DOI 10.1093/emboj/cdg456 · PubMed
Other PDB entries of the same protein (UniProt P28702 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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