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Structure of the NPP2AC-ALPHA4 complex

Analyse Structure of the NPP2AC-ALPHA4 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4IYP
Type
protein
Length
324 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Immunoglobulin-binding protein 1; SERINE/THREONINE-protein phosphatase 2A catalytic…
EC
3.1.3.16
UniProt
P78318, P67775
Pockets
6 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImmunoglobulin-binding protein 1protein20571% helix, 0% strandP78318
CSERINE/THREONINE-protein phosphatase 2A catalytic subunit alpha isoform (EC 3.1.3.16)protein11952% helix, 10% strandP67775

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16300.770.8367empty
22580.510.7430empty
31670.500.7720empty
41260.410.7516empty
5530.370.7914empty

Interfaces

1 interface between chains.

  • A–C · 978 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 4IYP · structure of the nPP2Ac-alpha4 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P78318 · AlphaFold monomer V2.0 prediction for immunoglobulin-binding protein 1 (P78318) · a predicted model of the same protein · chain A against A, TM-score 0.92
  • P67775 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A catalytic… · a predicted model of the same protein · chain C against A, TM-score 0.77

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