1UHL: LXRalfa-RXRbeta LBD heterodimer

Crystal structure of the LXRalfa-RXRbeta LBD heterodimer. Determined by X-ray diffraction at 2.9 Å resolution. Released 1 Jun 2004.

Method
X-ray diffraction
Resolution
2.9 Å
Organism
Homo sapiens
Chains
4
Atoms
3,707
Mol. weight
57.62 kDa
Ligands
444, MEI
Released
1 Jun 2004

Explore 1UHL in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 12 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix301-31010
α-helix335-35521
α-helix360-3623
α-helix365-38622
β-strand394-39631
β-strand402-40431
α-helix405-4117
α-helix414-4196
α-helix420-4256
α-helix426-4305
α-helix435-44612
α-helix457-47822
α-helix485-51329
α-helix520-5256
Chain B: 10 helices, 3 β-strands
ElementResiduesLengthSheet
α-helix208-22417
α-helix253-27422
α-helix283-30321
β-strand306-30722
β-strand312-31322
β-strand32112
α-helix323-3264
α-helix336-34914
α-helix353-36412
α-helix375-39622
α-helix403-4086
α-helix410-42920
α-helix437-4426
Chains C and D: 1 helix, 0 β-strands
ElementResiduesLengthSheet
α-helix606-6116

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Retinoic acid receptor RXR-betaAprotein236Homo sapiensP28702 (AlphaFold model)
Oxysterols receptor LXR-alphaBprotein242Homo sapiensQ13133 (AlphaFold model)
10-mer peptide from Nuclear receptor coactivator 2C, Dprotein10Q15596 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1UHL_1 Retinoic acid receptor RXR-beta (chains A)
EMPVDRILEAELAVEQKSDQGVEGPGGTGGSGSSPNDPVTNICQAADKQLFTLVEWAKRI
PHFSSLPLDDQVILLRAGWNELLIASFSHRSIDVRDGILLATGLHVHRNSAHSAGVGAIF
DRVLTELVSKMRDMRMDKTELGCLRAIILFNPDAKGLSNPSEVEVLREKVYASLETYCKQ
KYPEQQGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQLA
Sequence of entity 2 (B), FASTA
>1UHL_2 Oxysterols receptor LXR-alpha (chains B)
MSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVSV
QEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFLKDFSYNRED
FAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQVERLQHTY
VEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDV
HE
Sequence of entity 3 (C, D), FASTA
>1UHL_3 10-mer peptide from Nuclear receptor coactivator 2 (chains C, D)
HKILHRLLQD

Ligands and cofactors

IDNameFormulaCopies
444N-(2,2,2-trifluoroethyl)-N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)eth…C17 H12 F9 N O3 S1
MEI(2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acidC16 H28 O31

Primary citation

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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