Q13133: Oxysterols receptor LXR-alpha (NR1H3)

Oxysterols receptor LXR-alpha (NR1H3) is a 447-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q13133.

Gene
NR1H3
Organism
Homo sapiens
Length
447 residues
Mean pLDDT
80.7
Model
AF-Q13133-F1 v6
Model created
1 Aug 2025
PDB structures
7

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Model confidence (pLDDT)

The mean pLDDT of this model is 80.7 (confident overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.

pLDDT bandMeaningShare of residues
Above 90Very high: backbone and side chains are usually accurate63%
70 to 90Confident: backbone generally right12%
50 to 70Low: treat with caution4%
Below 50Very low: often disordered regions21%

What pLDDT means and how to read it

Function

Nuclear receptor that exhibits a ligand-dependent transcriptional activation activity (PubMed:19481530, PubMed:25661920, PubMed:37478846). Interaction with retinoic acid receptor (RXR) shifts RXR from its role as a silent DNA-binding partner to an active ligand-binding subunit in mediating retinoid responses through target genes defined by LXRES (PubMed:37478846). LXRES are DR4-type response elements characterized by direct repeats of two similar hexanuclotide half-sites spaced by four nucleotides (By similarity). Plays an important role in the regulation of cholesterol homeostasis, regulating cholesterol uptake through MYLIP-dependent ubiquitination of LDLR, VLDLR and LRP8…

Subunit structure

Heterodimer of NR1H3 and RXR (retinoic acid receptor). Interacts with CCAR2 (via N-terminus) in a ligand-independent manner. Interacts with SIRT1 and this interaction is inhibited by CCAR2 (PubMed:25661920). Interacts with GPS2 (PubMed:19481530)

Subcellular location

Nucleus, Cytoplasm

Experimental structures in the PDB

Compare the prediction with experimentally determined structures of the same protein:

PDB IDMethodResolutionChains and residues
5HJSX-ray1.72 ÅA/B=182-447
3IPQX-ray2.0 ÅA=182-447
3IPSX-ray2.26 ÅA/B=182-447
3IPUX-ray2.4 ÅA/B=182-447
5AVIX-ray2.7 ÅA/C=182-447
5AVLX-ray2.8 ÅA=182-447
1UHLX-ray2.9 ÅB=207-447

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