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Crystal structure analysis of a helicase associated domain

Analyse Crystal structure analysis of a helicase associated domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I4U
Type
protein
Length
241 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent RNA helicase DHX8
EC
3.6.1.-
UniProt
Q14562
Ligands
BR
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-dependent RNA helicase DHX8 (EC 3.6.1.-)protein24149% helix, 16% strandQ14562

Ligands and binding sites

  • BR · Bromide ion · ion · 3 copies · chains A
  • GOL · Glycerol · additive · 7 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12290.600.8026GOL

Compared structures

  • 3I4U · Crystal Structure Analysis of a helicase associated domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14562 · AlphaFold monomer V2.0 prediction for ATP-dependent RNA helicase DHX8 (Q14562) · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

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