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MolNFT v1 · #24205 · protein

Complex of beta-clamp processivity factor and little finger domain of poliv

1UNN · DNA polymerase III beta subunit: “Complex of beta-clamp processivity factor and little finger domain of poliv”. X-ray diffraction, 1 ligand (SO4), 8 pockets (best druggability 0.51). MolNFT v1 #24205 on GenesisL1: 3D structure…

PDB
1UNN
Type
protein
Length
955 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase III beta subunit; DNA polymerase IV
EC
2.7.7.7
UniProt
P00583, Q47155
Ligands
SO4
Pockets
8 · best druggability 0.51

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA polymerase III beta subunit (EC 2.7.7.7)protein36622% helix, 42% strandP00583
CDNA polymerase IV (EC 2.7.7.7)protein11133% helix, 35% strandQ47155
DDNA polymerase IV (EC 2.7.7.7)protein11233% helix, 31% strandQ47155

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.510.8122empty
2970.460.8018empty
31340.380.7332empty
4580.330.7714empty
5610.270.7317empty

Interfaces

5 interfaces between chains.

  • A–B · 1291 Ų buried · 30 hydrogen bonds · protein-protein
  • A–D · 1277 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 1219 Ų buried · 17 hydrogen bonds · protein-protein
  • B–D · 341 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 341 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 1UNN · Complex of beta-clamp processivity factor and little finger domain of PolIV · the same entry in another collection · chain A against A, TM-score 1.00
  • Q47155 · AlphaFold monomer V2.0 prediction for DNA polymerase IV (Q47155) · a predicted model of the same protein · chain C against A, TM-score 0.90

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