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Crystal structure of adaptor protein complex 4 (ap-4) MU4 subunit C- terminal domain D190A mutant, in complex with a sorting peptide from the amyloid precursor protein (app)

Analyse Crystal structure of adaptor protein complex 4 (ap-4) MU4 subunit C- terminal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MDR
Type
protein
Length
252 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ap-4 complex subunit mu-1; Amyloid beta A4 protein
UniProt
O00189, P05067
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAp-4 complex subunit mu-1protein2452% helix, 60% strandO00189
BAmyloid beta A4 proteinprotein70% helix, 43% strandP05067

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.280.7419empty

Interfaces

1 interface between chains.

  • A–B · 459 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4MDR · Crystal structure of adaptor protein complex 4 (AP-4) mu4 subunit C-terminal domain D190A… · the same entry in another collection · chain A against A, TM-score 1.00
  • O00189 · AlphaFold monomer V2.0 prediction for ap-4 complex subunit mu-1 (O00189) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P05067 · AlphaFold monomer V2.0 prediction for amyloid-beta precursor protein (P05067) · a predicted model of the same protein · chain B against A, TM-score 0.72

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