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MolNFT v1 · #151689 · protein

Cryo-EM structure of S. cerevisiae polymerase epsilon deltacat mutant

6HV8 · DNA polymerase epsilon subunit B: “Cryo-EM structure of S. cerevisiae polymerase epsilon deltacat mutant”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.80). MolNFT v1 #151689 on GenesisL1: 3D structure…

PDB
6HV8
Type
protein
Length
1,184 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase epsilon subunit B; DNA polymerase epsilon catalytic subunit a
EC
2.7.7.7
UniProt
P24482, P21951
Ligands
ZN
Pockets
20 · best druggability 0.80

Structure

electron microscopy · 2 distinct chains · 28% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BDNA polymerase epsilon subunit B (EC 2.7.7.7)protein41025% helix, 22% strandP24482
ADNA polymerase epsilon catalytic subunit a (EC 2.7.7.7)protein77430% helix, 5% strandP21951

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · 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
14280.800.8867empty
26880.780.8356empty
37810.780.8296empty
49840.770.7992empty
55540.730.8176empty

Interfaces

1 interface between chains.

  • B–A · 2336 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 6HV8 · Cryo-EM structure of S. cerevisiae Polymerase epsilon deltacat mutant · the same entry in another collection · chain B against B, TM-score 1.00
  • P24482 · AlphaFold monomer V2.0 prediction for DNA polymerase epsilon subunit B (P24482) · a predicted model of the same protein · chain B against A, TM-score 0.95
  • P21951 · AlphaFold monomer V2.0 prediction for DNA polymerase epsilon catalytic subunit a (P21951) · a predicted model of the same protein · chain A against A, TM-score 0.91

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