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Crystal structure of the dicer-trbp interface

Analyse Crystal structure of the dicer-trbp interface in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4WYQ
Type
protein
Length
410 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoribonuclease dicer; Risc-loading complex subunit TARBP2; POLY(UNK)
EC
3.1.26.3
UniProt
Q9UPY3, Q15633
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 60% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DEndoribonuclease dicer (EC 3.1.26.3)protein11973% helix, 0% strandQ9UPY3
B, ERisc-loading complex subunit TARBP2protein7541% helix, 27% strandQ15633
C, FPOLY(UNK)protein1145% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.740.8936empty
21520.500.7827empty
31090.460.7928empty
4760.410.7922empty
5950.400.7715empty

Interfaces

5 interfaces between chains.

  • D–E · 1064 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 1060 Ų buried · 15 hydrogen bonds · protein-protein
  • A–D · 515 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 319 Ų buried · 3 hydrogen bonds · protein-protein
  • E–F · 304 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4WYQ · Crystal structure of the Dicer-TRBP interface · the same entry in another collection · chain F against F, TM-score 1.00
  • Q15633 · AlphaFold monomer V2.0 prediction for risc-loading complex subunit TARBP2 (Q15633) · a predicted model of the same protein · chain B against A, TM-score 0.96
  • Q9UPY3 · AlphaFold monomer V2.0 prediction for endoribonuclease dicer (Q9UPY3) · a predicted model of the same protein · chain D against A, TM-score 0.78

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