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Oxog-modified preinsertion binary complex

Analyse Oxog-modified preinsertion binary complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ASJ
Type
protein + DNA
Length
734 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*GP*TP*TP*GP*GP*AP*TP*GP*GP*TP*AP*(DDG))-3'; 5'-D(*CP*TP*AP*AP*CP*(8OG)…
EC
2.7.7.7
UniProt
Q97W02
Ligands
CA
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
D, H5'-D(*GP*GP*TP*TP*GP*GP*AP*TP*GP*GP*TP*AP*(DDG))-3'dna13——
E, J5'-D(*CP*TP*AP*AP*CP*(8OG) *CP*TP*AP*CP*CP*AP*TP*CP*CP*AP*AP*CP*C)-3'dna13——
A, BDNA polymerase IV (EC 2.7.7.7)protein34144% helix, 23% strandQ97W02

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains E, D, A, H, B

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110230.780.8068empty
211420.760.7873empty
311430.760.7875empty
45990.740.8139empty
53690.620.7833empty

Interfaces

6 interfaces between chains.

  • D–A · 821 Ų buried · 16 hydrogen bonds · protein-nucleic
  • H–B · 785 Ų buried · 15 hydrogen bonds · protein-nucleic
  • J–B · 675 Ų buried · 13 hydrogen bonds · protein-nucleic
  • E–A · 661 Ų buried · 17 hydrogen bonds · protein-nucleic
  • H–J · 605 Ų buried · 60 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 2ASJ · oxoG-modified Preinsertion Binary Complex · the same entry in another collection · chain B against B, TM-score 1.00
  • Q97W02 · AlphaFold monomer V2.0 prediction for DNA polymerase IV (Q97W02) · a predicted model of the same protein · chain A against A, TM-score 0.95

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