Structure of AAGAB C-terminal dimerization domain. Determined by X-ray diffraction at 2.11 Å resolution. Released 18 Jan 2023.
Explore 7TWD in 3D Show helices and sheets RCSB PDB PDBe
7TWD contains 2 α-helices and 0 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 |
|---|---|---|---|
| α-helix | 258-299 | 42 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 258-298 | 41 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Alpha- and gamma-adaptin-binding protein p34 | A, B | protein | 45 | Homo sapiens | Q6PD74 (AlphaFold model) |
>7TWD_1 Alpha- and gamma-adaptin-binding protein p34 (chains A, B) SDVENFERLFSKLKEMKDKAATLPHEQRKVHAEKVAKAFWMAIGG
| ID | Name | Formula | Copies |
|---|---|---|---|
| PO4 | Phosphate ion | O4 P | 2 |
Oligomer-to-monomer transition underlies the chaperone function of AAGAB in AP1/AP2 assembly. Tian, Y., Datta, I., Yang, R. et al. Proc Natl Acad Sci U S A (2023) 120:e2205199120-e2205199120. DOI 10.1073/pnas.2205199120 · PubMed
Other PDB entries of the same protein (UniProt Q6PD74 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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