Focused refinement structure of Galpha(q) in NTSR1-GRK2-Galpha(q) complexes. Determined by electron microscopy at 2.91 Å resolution. Released 9 Aug 2023.
Explore 8JPE in 3D Show helices and sheets RCSB PDB PDBe
8JPE contains 22 α-helices and 10 β-strands across 1 chain. 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 | 39 | 1 | |
| β-strand | 40-46 | 7 | 1 |
| α-helix | 52-63 | 12 | |
| α-helix | 69-97 | 29 | |
| α-helix | 99-101 | 3 | |
| α-helix | 104-115 | 12 | |
| α-helix | 126-137 | 12 | |
| α-helix | 139-146 | 8 | |
| α-helix | 148-150 | 3 | |
| α-helix | 157-163 | 7 | |
| α-helix | 165-168 | 4 | |
| α-helix | 176-180 | 5 | |
| β-strand | 190-192 | 3 | 1 |
| β-strand | 195 | 1 | 2 |
| β-strand | 200 | 1 | 2 |
| β-strand | 201-205 | 5 | 1 |
| α-helix | 210-213 | 4 | |
| α-helix | 216-219 | 4 | |
| β-strand | 223-231 | 9 | 1 |
| α-helix | 232-235 | 4 | |
| β-strand | 238 | 1 | 3 |
| α-helix | 239 | 1 | |
| β-strand | 246 | 1 | 3 |
| α-helix | 247-260 | 14 | |
| α-helix | 262-264 | 3 | |
| β-strand | 268-274 | 7 | 1 |
| α-helix | 276-285 | 10 | |
| α-helix | 288-291 | 4 | |
| α-helix | 298 | 1 | |
| α-helix | 302-315 | 14 | |
| β-strand | 324-328 | 5 | 1 |
| α-helix | 334-351 | 18 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Guanine nucleotide-binding protein G(q) subunit alpha | Q | protein | 353 | Homo sapiens | P50148 (AlphaFold model) |
>8JPE_1 Guanine nucleotide-binding protein G(q) subunit alpha (chains Q) MGCTLSAEDKAAVERSKMIDRNLREDGERSRRELKLLLLGTGESGKSTFIKQMRIIHGSG YSDEDKRGFTKLVYQNIFTAMQAMIRAMDTLKIPYKYEHNKAHAQLVREVDVEKVSAFEN PYVDAIKSLWNDPGIQECYDRRREYQLSDSTKYYLNDLDRVADPAYLPTQQDVLRVRVPT TGIIEYPFDLQSVIFRMVDVGGQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNEN RMEESKALFRTIITYPWFQNSSVILFLNKKDLLEEKIMYSHLVDYFPEYDGPQRDAQAAR EFILKMFVDLNPDSDKIIYSHFTCATDTENIRFVFAAVKDTILQLNLKEYNLV
| ID | Name | Formula | Copies |
|---|---|---|---|
| ALF | Tetrafluoroaluminate ion | Al F4 | 1 |
| MG | Magnesium ion | Mg | 1 |
| GDP | Guanosine-5'-diphosphate | C10 H15 N5 O11 P2 | 1 |
GPCR activation and GRK2 assembly by a biased intracellular agonist. Duan, J., Liu, H., Zhao, F. et al. Nature (2023) 620:676-681. DOI 10.1038/s41586-023-06395-9 · PubMed
Other PDB entries of the same protein (UniProt P50148 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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