Crystal structure of a tetramer of GluA2 TR mutant ligand binding domains bound with glutamate at 1.26 Angstrom resolution. Determined by X-ray diffraction at 1.26 Å resolution. Released 13 Jan 2016.
Explore 4YU0 in 3D Show helices and sheets RCSB PDB PDBe
4YU0 contains 31 α-helices and 40 β-strands across 2 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 |
|---|---|---|---|
| β-strand | 6-10 | 5 | 1 |
| β-strand | 13 | 1 | 2 |
| β-strand | 17 | 1 | 2 |
| β-strand | 18-19 | 2 | 3 |
| α-helix | 20 | 1 | |
| α-helix | 23-25 | 3 | |
| α-helix | 28-31 | 4 | |
| β-strand | 32-33 | 2 | 3 |
| α-helix | 35-47 | 13 | |
| β-strand | 51-55 | 5 | 1 |
| β-strand | 64 | 1 | 4 |
| β-strand | 71 | 1 | 4 |
| α-helix | 73-79 | 7 | |
| β-strand | 85-86 | 2 | 1 |
| β-strand | 91 | 1 | 5 |
| α-helix | 94-97 | 4 | |
| β-strand | 100-102 | 3 | 1 |
| α-helix | 103 | 1 | |
| α-helix | 105 | 1 | |
| β-strand | 107-109 | 3 | 5 |
| β-strand | 111-116 | 6 | 6 |
| α-helix | 124-128 | 5 | |
| β-strand | 134-136 | 3 | 6 |
| β-strand | 138 | 1 | 7 |
| α-helix | 142-149 | 8 | |
| α-helix | 153-164 | 12 | |
| β-strand | 171 | 1 | 7 |
| α-helix | 174-183 | 10 | |
| β-strand | 188-193 | 6 | 6 |
| α-helix | 194-200 | 7 | |
| β-strand | 208-211 | 4 | 6 |
| β-strand | 218-220 | 3 | 5 |
| β-strand | 223-225 | 3 | 1 |
| α-helix | 231-243 | 13 | |
| α-helix | 246-254 | 9 | |
| α-helix | 256-258 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 6-10 | 5 | 8 |
| β-strand | 13 | 1 | 9 |
| β-strand | 17 | 1 | 9 |
| β-strand | 18-19 | 2 | 10 |
| α-helix | 23-25 | 3 | |
| α-helix | 28-31 | 4 | |
| β-strand | 32-33 | 2 | 10 |
| α-helix | 35-47 | 13 | |
| β-strand | 51-55 | 5 | 8 |
| β-strand | 64 | 1 | 11 |
| β-strand | 71 | 1 | 11 |
| α-helix | 73-80 | 8 | |
| β-strand | 85-86 | 2 | 8 |
| β-strand | 91 | 1 | 12 |
| α-helix | 94-97 | 4 | |
| β-strand | 100-102 | 3 | 8 |
| α-helix | 103 | 1 | |
| α-helix | 105 | 1 | |
| β-strand | 107-109 | 3 | 12 |
| β-strand | 111-116 | 6 | 13 |
| α-helix | 124-128 | 5 | |
| β-strand | 134-136 | 3 | 13 |
| β-strand | 138 | 1 | 14 |
| α-helix | 142-149 | 8 | |
| α-helix | 153-164 | 12 | |
| β-strand | 171 | 1 | 14 |
| α-helix | 174-183 | 10 | |
| β-strand | 188-193 | 6 | 13 |
| α-helix | 194-201 | 8 | |
| β-strand | 208-211 | 4 | 13 |
| β-strand | 218-220 | 3 | 12 |
| β-strand | 223-225 | 3 | 8 |
| α-helix | 231-243 | 13 | |
| α-helix | 246-254 | 9 | |
| α-helix | 256-258 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Glutamate receptor 2,Glutamate receptor 2 | A, B | protein | 263 | Rattus norvegicus | P19491 (AlphaFold model) |
>4YU0_1 Glutamate receptor 2,Glutamate receptor 2 (chains A, B) GANKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGK YGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKGTP IESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVAR VRKSKGKYAYLLESTMNEYITQRKPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLK LNEQGLLDKLKNKWWRDKGECGS
Water and common crystallization additives (PEG) are not listed.
Crystal structure of the tetrameric GluA2 ligand-binding domain in complex with glutamate at 1.26 Angstroms resolution. Chebli, M., Salazar, H., Baranovic, J. et al. To be published.
Other PDB entries of the same protein (UniProt P19491 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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