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Crystal structure of loop-swapped interleukin-36RA

Analyse Crystal structure of loop-swapped interleukin-36RA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4P0J
Type
protein
Length
294 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Interleukin-36 receptor ANTAGONIST/INTERLEUKIN-36 gamma chimera protein
UniProt
Q9UBH0, Q9NZH8
Pockets
3 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInterleukin-36 receptor ANTAGONIST/INTERLEUKIN-36 gamma chimera proteinprotein1477% helix, 41% strandQ9UBH0, Q9NZH8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12730.590.7842empty
21110.560.8425empty
3600.290.7415empty

Interfaces

1 interface between chains.

  • A–B · 784 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4P0J · Crystal Structure of Loop-Swapped Interleukin-36Ra · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UBH0 · AlphaFold monomer V2.0 prediction for interleukin-36 receptor antagonist protein (Q9UBH0) · a predicted model of the same protein · chain A against A, TM-score 0.93
  • Q9NZH8 · AlphaFold monomer V2.0 prediction for interleukin-36 gamma (Q9NZH8) · a predicted model of the same protein · chain A against A, TM-score 0.87

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