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Fidelity of DPO4: effect of metal ions, nucleotide selection and pyrophosphorolysis

Analyse Fidelity of DPO4: effect of metal ions, nucleotide selection and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2AGQ
Type
protein + DNA
Length
371 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*GP*CP*TP*AP*CP*AP*GP*GP*AP*CP*TP*(DOC))-3'…
EC
2.7.7.7
UniProt
Q97W02
Ligands
DTP, CA, MG
Pockets
2 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*GP*GP*CP*TP*AP*CP*AP*GP*GP*AP*CP*TP*(DOC))-3'dna13——
C5'-D(*TP*CP*AP*TP*GP*AP*GP*TP*CP*CP*TP*GP*TP*AP*GP*CP*C)- 3'dna17——
ADNA polymerase IV (EC 2.7.7.7)protein34144% helix, 25% strandQ97W02

Ligands and binding sites

  • DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · chains B, C, A
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111150.800.8280CA, DTP
27120.740.8040empty

Interfaces

3 interfaces between chains.

  • C–A · 1032 Ų buried · 24 hydrogen bonds · protein-nucleic
  • B–C · 577 Ų buried · 51 hydrogen bonds · nucleic-nucleic
  • B–A · 567 Ų buried · 15 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 2AGQ · Fidelity of Dpo4: effect of metal ions, nucleotide selection and pyrophosphorolysis · 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 0.98

Analyse

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