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Crystal structure analysis of a RNA helicase

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

PDB
3LLM
Type
protein
Length
470 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent RNA helicase a
EC
3.6.1.-
UniProt
Q08211
Ligands
ADP, MN
Pockets
7 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BATP-dependent RNA helicase a (EC 3.6.1.-)protein23546% helix, 17% strandQ08211

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • CAC · Cacodylate ion · additive · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.520.7924empty
21080.480.8021empty
31140.440.7820empty
4740.370.7716empty
5650.350.7718empty

Interfaces

1 interface between chains.

  • A–B · 680 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 3LLM · Crystal Structure Analysis of a RNA Helicase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08211 · AlphaFold monomer V2.0 prediction for ATP-dependent RNA helicase a (Q08211) · a predicted model of the same protein · chain B against A, TM-score 0.99

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