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Reverse transcriptase domain of group II intron maturase from roseburia intestinalis in P21 space group

Analyse Reverse transcriptase domain of group II intron maturase from roseburia… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5HHJ
Type
protein
Length
586 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retron-type reverse transcriptase
UniProt
D4L313
Ligands
GLY, K, PO4
Pockets
7 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetron-type reverse transcriptaseprotein29448% helix, 16% strandD4L313
BRetron-type reverse transcriptaseprotein29247% helix, 17% strandD4L313

Ligands and binding sites

  • GLY · Glycine · ligand · 3 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • SIN · Succinic acid · additive · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A, 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15420.730.8149empty
25160.720.8146GLY
32770.560.7742empty
41730.490.7727empty
5920.480.8124empty

Interfaces

1 interface between chains.

  • A–B · 1673 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 5HHJ · Reverse transcriptase domain of group II intron maturase from Roseburia intestinalis in… · the same entry in another collection · chain A against A, TM-score 1.00

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