Research workbench
Crystal structure of the alpha-adaptin appendage domain, from the AP2 adaptor complex, bound to 2 peptides from SYNAPTOJANIN170
Analyse Crystal structure of the alpha-adaptin appendage domain, from the AP2 adaptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1W80
- Type
- protein
- Length
- 264 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Adapter-related protein complex 2 alpha 2 subunit; Synaptojanin 1
- EC
- 3.1.3.36
- UniProt
- P17427, O43426
- Ligands
- BEN, CO3, SO4
Structure
x-ray diffraction · 3 distinct chains · 20% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adapter-related protein complex 2 alpha 2 subunit | protein | 248 | 21% helix, 43% strand | P17427 |
| P | Synaptojanin 1 (EC 3.1.3.36) | protein | 8 | 0% helix, 0% strand | O43426 |
| Q | Synaptojanin 1 (EC 3.1.3.36) | protein | 8 | 0% helix, 0% strand | O43426 |
Ligands and binding sites
- BEN · Benzamidine · ligand · chains A
- CO3 · Carbonate ion · ion · 3 copies · chains A, Q
- SO4 · Sulfate ion · ion · chains A
- DTD · Dithiane diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
2 interfaces between chains.
- A–Q · 591 Ų buried · 9 hydrogen bonds · protein-protein
- A–P · 374 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 1W80 · Crystal structure of the alpha-adaptin appendage domain, from the AP2 adaptor complex… · the same entry in another collection · chain A against A, TM-score 1.00
- P17427 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit alpha-2 (P17427) · a predicted model of the same protein · chain A against A, TM-score 0.97
- O43426 · AlphaFold monomer V2.0 prediction for synaptojanin-1 (O43426) · a predicted model of the same protein · chain P against A, TM-score 0.52
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P17427
- Every structure of UniProt O43426
- Elsewhere: RCSB PDB 1W80 · PDBe 1W80 · UniProt P17427 · UniProt O43426
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