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Crystal structure of mid domain from HAGO2

Analyse Crystal structure of mid domain from HAGO2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LUK
Type
protein
Length
402 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein argonaute-2
UniProt
Q9UKV8
Ligands
PO4
Pockets
4 · best druggability 0.38

Structure

x-ray diffraction · 3 distinct chains · 48% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein argonaute-2protein13649% helix, 16% strandQ9UKV8
BProtein argonaute-2protein13347% helix, 17% strandQ9UKV8
CProtein argonaute-2protein13349% helix, 17% strandQ9UKV8

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 8 copies · chains A, B, C
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.380.8115empty
21040.370.7525empty
3500.370.8013empty
4580.260.7313empty

Interfaces

2 interfaces between chains.

  • B–C · 664 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 644 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 3LUK · Crystal structure of MID domain from hAGO2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UKV8 · AlphaFold monomer V2.0 prediction for protein argonaute-2 (Q9UKV8) · a predicted model of the same protein · chain C against A, TM-score 0.96

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