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MolNFT v1 · #21298 · protein

Insight in DNA replication: the crystal structure of DNA polymerase B1 from the archaeon sulfolobus solfataricus

1S5J · DNA polymerase I: “Insight in DNA replication: the crystal structure of DNA polymerase B1 from the archaeon sulfolobus…”. X-ray diffraction, 2 ligands (MG, SO4), 11 pockets (best druggability 0.70). MolNFT v1 #21298 on GenesisL1: 3D…

PDB
1S5J
Type
protein
Length
727 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase I
EC
2.7.7.7
UniProt
P26811
Ligands
MG, SO4
Pockets
11 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase I (EC 2.7.7.7)protein72739% helix, 20% strandP26811

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 9 copies · chains A

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

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.700.9422empty
23340.600.7726MG
32350.580.7936SO4
41410.570.8224empty
52650.570.7833empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1S5J · Insight in DNA Replication: The crystal structure of DNA Polymerase B1 from the archaeon… · the same entry in another collection · chain A against A, TM-score 1.00
  • P26811 · AlphaFold monomer V2.0 prediction for DNA polymerase 1 (P26811) · a predicted model of the same protein · chain A against A, TM-score 0.98

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