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Crystal structure of april bound to a peptide

Analyse Crystal structure of april bound to a peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3K48
Type
protein
Length
453 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tumor necrosis factor ligand superfamily member 13; Peptide
UniProt
Q9D777
Pockets
5 · best druggability 0.58

Structure

x-ray diffraction · 3 distinct chains · 7% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, DTumor necrosis factor ligand superfamily member 13protein1370% helix, 61% strandQ9D777
RPeptideprotein1638% helix, 0% strand—
S, TPeptideprotein1346% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11170.580.8523empty
2640.370.7814empty
3740.350.7614empty
4520.300.7613empty
5520.280.7512empty

Interfaces

9 interfaces between chains.

  • B–D · 981 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 978 Ų buried · 18 hydrogen bonds · protein-protein
  • A–D · 954 Ų buried · 20 hydrogen bonds · protein-protein
  • D–R · 469 Ų buried · 5 hydrogen bonds · protein-protein
  • A–S · 463 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 3K48 · Crystal structure of APRIL bound to a peptide · the same entry in another collection · chain R against R, TM-score 1.00
  • Q9D777 · AlphaFold monomer V2.0 prediction for tumor necrosis factor ligand superfamily member 13… · a predicted model of the same protein · chain A against A, TM-score 0.99

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