GL1X · GenesisL1 explorer

MolNFT v1 · #156754 · protein + DNA + RNA

Structure of a group II intron retroelement after DNA integration

6MEC · T.EL4H RNA: “Structure of a group II intron retroelement after DNA integration”. Electron microscopy, 2 ligands (MG, NA), 20 pockets (best druggability 0.79). MolNFT v1 #156754 on GenesisL1: 3D structure, binding sites and pockets…

PDB
6MEC
Type
protein + DNA + RNA
Length
1,246 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
T.EL4H RNA; Sense target DNA; Maturase reverse transcriptase
UniProt
Q8DMK2
Ligands
MG, NA
Pockets
20 · best druggability 0.79

Structure

electron microscopy · 3 distinct chains · 46% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AT.EL4H RNArna818——
BSense target DNAdna14——
CMaturase reverse transcriptaseprotein41446% helix, 10% strandQ8DMK2

Ligands and binding sites

  • MG · Magnesium ion · metal · 51 copies · chains A, B, C
  • NA · Sodium ion · metal · chains A

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18540.790.8362MG
210430.780.8162MG
38660.770.8165MG
47190.740.8055empty
58170.730.7946MG

Interfaces

3 interfaces between chains.

  • A–C · 4261 Ų buried · 101 hydrogen bonds · protein-nucleic
  • B–C · 1078 Ų buried · 14 hydrogen bonds · protein-nucleic
  • A–B · 1016 Ų buried · 39 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6MEC · Structure of a group II intron retroelement after DNA integration · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.