4DOS: Nuclear receptor subfamily 5 group A member 2

Human Nuclear Receptor Liver Receptor Homologue-1, LRH-1, Bound to DLPC and a Fragment of TIF-2. Determined by X-ray diffraction at 2.0 Å resolution. Released 18 Apr 2012.

Method: X-ray diffraction
Resolution: 2.0 Å
Organism: Homo sapiens
Chains: 3
Atoms: 2,345
Mol. weight: 32.67 kDa
Ligands: PLC
Released: 18 Apr 2012

Explore 4DOS in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4DOS contains 17 α-helices and 2 β-strands across 3 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: 15 helices, 2 β-strands

Element	Residues	Length	Sheet
α-helix	303-310	8
α-helix	315-331	17
α-helix	335-337	3
α-helix	338-340	3
α-helix	341-361	21
α-helix	366-368	3
α-helix	371-397	27
β-strand	402-404	3	1
β-strand	410-412	3	1
α-helix	413-419	7
α-helix	422-440	19
α-helix	445-456	12
α-helix	467-488	22
α-helix	495-500	6
α-helix	503-522	20
α-helix	527	1
α-helix	531-536	6

Chains B and C: 1 helix, 0 β-strands

Element	Residues	Length	Sheet
α-helix	743-750	8

Molecules and chains

Molecule	Chains	Type	Length	Organism	UniProt
Nuclear receptor subfamily 5 group A member 2	A	protein	242	Homo sapiens	O00482 (AlphaFold model)
Nuclear receptor coactivator 2	B, C	protein	14	Homo sapiens	Q15596 (AlphaFold model)

Sequence of entity 1 (A), FASTA

>4DOS_1 Nuclear receptor subfamily 5 group A member 2 (chains A)
AAASIPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMCKMADQTLFSI
VEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSII
ASQAGATLNNLMSHAQELVAKLRSLQFDQREFVCLKFLVLFSLDVKNLENFQLVEGVQEQ
VNAALLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEML
HA

Sequence of entity 2 (B, C), FASTA

>4DOS_2 Nuclear receptor coactivator 2 (chains B, C)
KENALLRYLLDKDD

Ligands and cofactors

ID	Name	Formula	Copies
PLC	Diundecyl phosphatidyl choline	C32 H65 N O8 P	1

Water and common crystallization additives (1PE) are not listed.

Primary citation

Antidiabetic phospholipid-nuclear receptor complex reveals the mechanism for phospholipid-driven gene regulation. Musille, P.M., Pathak, M.C., Lauer, J.L. et al. Nat Struct Mol Biol (2012) 19:532-537. DOI 10.1038/nsmb.2279 · PubMed

Other PDB entries of the same protein (UniProt O00482 (AlphaFold model), which also has an AlphaFold model), best resolution first:

6VC2 1.7 Å, LRH-1 bound to SS-RJW100 and a fragment of the Tif2 Coactivator
3PLZ 1.75 Å, Human LRH1 LBD bound to GR470
4PLD 1.75 Å, Human Nuclear Receptor Liver Receptor Homologue-1, LRH-1, in its apo State Bound to a…
4PLE 1.75 Å, Human Nuclear Receptor Liver Receptor Homologue-1, LRH-1, Bound to an E. Coli…
4ONI 1.8 Å, Structure of Human Orphan Receptor LRH1 bound to two bacterial phospholipids
5L11 1.85 Å, Human Liver Receptor Homologue-1 (LRH-1) Bound to RJW100 and a Fragment of TIF-2
4RWV 1.86 Å, Crystal structure of PIP3 bound human nuclear receptor LRH-1 (Liver Receptor Homolog 1,…
1YUC 1.9 Å, Human Nuclear Receptor Liver Receptor Homologue-1, LRH-1, Bound to Phospholipid and a…
4DOR 1.9 Å, Human Nuclear Receptor Liver Receptor Homologue-1, LRH-1, in its apo State Bound to a…
5SYZ 1.93 Å, Human Liver Receptor Homologue-1 (LRH-1) Bound to a RJW100 stereoisomer and a Fragment…
5UNJ 1.96 Å, Structure of Human Liver Receptor Homolog 1 in complex with PGC1a and RJW100
6OQX 2.0 Å, Human Liver Receptor Homolog-1 bound to the agonist 5N and a fragment of the Tif2…

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