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MolNFT v1 · #105156 · protein + DNA

Ternary crystal structures of a Y-family DNA polymerase DPO4 from sulfolobus solfataricus in complex with DNA and D-dctp

4QW8 · DNA polymerase IV: “Ternary crystal structures of a Y-family DNA polymerase DPO4 from sulfolobus solfataricus in complex with DNA…”. X-ray diffraction, 2 ligands (DCP, CA), 3 pockets (best druggability 0.82). MolNFT v1 #105156 on…

PDB
4QW8
Type
protein + DNA
Length
370 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase IV; DNA (5'-D(P*GP*GP*CP*TP*AP*CP*AP*GP*GP*AP*CP*TP*C)-3'); DNA (5'…
EC
2.7.7.7
UniProt
Q97W02
Ligands
DCP, CA
Pockets
3 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase IV (EC 2.7.7.7)protein34143% helix, 25% strandQ97W02
CDNA (5'-D(P*GP*GP*CP*TP*AP*CP*AP*GP*GP*AP*CP*TP*C)-3')dna13——
DDNA (5'- D(P*CP*AP*GP*GP*AP*GP*TP*CP*CP*TP*GP*TP*AP*GP*CP*C)-3')dna16——

Ligands and binding sites

  • DCP · 2'-deoxycytidine-5'-triphosphate · ligand · chains A, C, D
  • CA · Calcium ion · metal · 3 copies · chains A, C

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110590.820.8466DCP, CA
26940.730.8045empty
3640.310.7514empty

Interfaces

3 interfaces between chains.

  • A–D · 1023 Ų buried · 19 hydrogen bonds · protein-nucleic
  • A–C · 594 Ų buried · 16 hydrogen bonds · protein-nucleic
  • C–D · 577 Ų buried · 51 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4QW8 · TERNARY CRYSTAL STRUCTURES of A Y-FAMILY DNA POLYMERASE DPO4 FROM SULFOLOBUS SOLFATARICUS… · the same entry in another collection · chain A against A, 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 0.98

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