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Nucleoporin NUP107/NUP133 interaction complex

Analyse Nucleoporin NUP107/NUP133 interaction complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CQC
Type
protein
Length
433 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear pore complex protein NUP107; Nuclear pore complex protein NUP133
UniProt
P57740, Q8WUM0
Pockets
5 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear pore complex protein NUP107protein24773% helix, 1% strandP57740
BNuclear pore complex protein NUP133protein18662% helix, 0% strandQ8WUM0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13610.640.7938empty
21380.460.7725empty
3610.430.8213empty
4710.380.7817empty
5590.360.7917empty

Interfaces

1 interface between chains.

  • A–B · 1233 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 3CQC · Nucleoporin Nup107/Nup133 interaction complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P57740 · AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP107 (P57740) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q8WUM0 · AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP133 (Q8WUM0) · a predicted model of the same protein · chain B against A, TM-score 0.97

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