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Structure of human argonaute-1 let-7 complex

Analyse Structure of human argonaute-1 let-7 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4KRF
Type
protein + RNA
Length
829 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein argonaute-1; RNA (5'- R(P*UP*GP*AP*GP*GP*UP*AP*GP*UP*AP*GP*GP*UP*UP*GP*UP*AP*UP*AP…
UniProt
Q9UL18
Pockets
7 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein argonaute-1protein81731% helix, 28% strandQ9UL18
RRNA (5'- R(P*UP*GP*AP*GP*GP*UP*AP*GP*UP*AP*GP*GP*UP*UP*GP*UP*AP*UP*AP*GP*UP*U) -3')rna12——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19740.830.8596empty
22210.570.7932empty
31360.460.7720empty
4930.440.7922empty
51200.390.7519empty

Interfaces

1 interface between chains.

  • A–R · 1924 Ų buried · 63 hydrogen bonds · protein-nucleic

Compared structures

  • 4KRF · Structure of Human Argonaute-1 let-7 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UL18 · AlphaFold monomer V2.0 prediction for protein argonaute-1 (Q9UL18) · a predicted model of the same protein · chain A against A, TM-score 0.98

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