GL1X · GenesisL1 explorer

Research workbench

Structure of the TN1549 transposon integrase (aa 82-397, R225K) in complex with a circular intermediate DNA (CI6B-DNA)

Analyse Structure of the TN1549 transposon integrase (aa 82-397, R225K) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6EN2
Type
protein + DNA
Length
699 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Int protein; DNA (45-mer)
UniProt
Q7BP35
Pockets
17 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 54% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInt proteinprotein31454% helix, 9% strandQ7BP35
CDNA (45-mer)dna35——
DDNA (45-mer)dna36——

Ligands and binding sites

  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B, C, D

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

Pockets

17 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12270.700.8731empty
22340.700.8628PEG
31280.610.8624empty
43690.600.7742empty
51170.590.8623empty

Interfaces

6 interfaces between chains.

  • C–D · 1618 Ų buried · 124 hydrogen bonds · nucleic-nucleic
  • A–B · 1363 Ų buried · 8 hydrogen bonds · protein-protein
  • D–B · 1237 Ų buried · 30 hydrogen bonds · protein-nucleic
  • A–C · 1187 Ų buried · 25 hydrogen bonds · protein-nucleic
  • A–D · 1138 Ų buried · 28 hydrogen bonds · protein-nucleic

Compared structures

  • 6EN2 · Structure of the Tn1549 transposon Integrase (aa 82-397, R225K) in complex with a… · 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.