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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdapter-related protein complex 2 alpha 2 subunitprotein24821% helix, 43% strandP17427
PSynaptojanin 1 (EC 3.1.3.36)protein80% helix, 0% strandO43426
QSynaptojanin 1 (EC 3.1.3.36)protein80% helix, 0% strandO43426

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

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