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MolNFT v1 · #54736 · protein

Paramagnetic-based NMR structure of the complex between the N- terminal epsilon domain and the theta domain of the DNA polymerase III

2XY8 · DNA polymerase III subunit epsilon: “Paramagnetic-based NMR structure of the complex between the N- terminal epsilon domain and the theta domain…”. Solution nmr, 1 ligand (CA), 1 pocket (best druggability 0.65). MolNFT v1 #54736 on…

PDB
2XY8
Type
protein
Length
235 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase III subunit epsilon; DNA polymerase III subunit theta
EC
2.7.7.7
UniProt
P03007, P0ABT0
Ligands
CA
Pockets
1 · best druggability 0.65

Structure

solution nmr · 2 distinct chains · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase III subunit epsilon (EC 2.7.7.7)protein17437% helix, 18% strandP03007
BDNA polymerase III subunit theta (EC 2.7.7.7)protein6172% helix, 0% strandP0ABT0

Ligands and binding sites

  • CA · Calcium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14930.650.7756empty

Interfaces

1 interface between chains.

  • A–B · 867 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 2XY8 · Paramagnetic-based NMR structure of the complex between the N- terminal epsilon domain… · the same entry in another collection · chain A against A, TM-score 1.00
  • P03007 · AlphaFold monomer V2.0 prediction for DNA polymerase III subunit epsilon (P03007) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P0ABT0 · AlphaFold monomer V2.0 prediction for DNA polymerase III subunit theta (P0ABT0) · a predicted model of the same protein · chain B against A, TM-score 0.70

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