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Crystal structure of wild type lactococcus lactis fpg complexed to a tetrahydrofuran containing DNA

Analyse Crystal structure of wild type lactococcus lactis fpg complexed to a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PM5
Type
protein + DNA
Length
299 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*CP*TP*CP*TP*TP*TP*(3DR)P*TP*TP*TP*CP*TP*CP*G)- 3'); DNA…
EC
3.2.2.23
UniProt
P42371
Ligands
ZN
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 33% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
DDNA (5'-D(*CP*TP*CP*TP*TP*TP*(3DR)P*TP*TP*TP*CP*TP*CP*G)- 3')dna14——
EDNA (5'-D(*GP*CP*GP*AP*GP*AP*AP*AP*CP*AP*AP*AP*GP*A)-3')dna14——
AFormamidopyrimidine-DNA glycosylase (EC 3.2.2.23)protein27133% helix, 23% strandP42371

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · 3 copies · chains A, D, E

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17010.730.7947GOL
22980.650.8126empty
31270.420.7621GOL
4580.310.7616empty
5570.310.7616empty

Interfaces

3 interfaces between chains.

  • D–A · 693 Ų buried · 15 hydrogen bonds · protein-nucleic
  • D–E · 538 Ų buried · 35 hydrogen bonds · nucleic-nucleic
  • E–A · 419 Ų buried · 7 hydrogen bonds · protein-nucleic

Modifications

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

Compared structures

  • 1PM5 · Crystal structure of wild type Lactococcus lactis Fpg complexed to a tetrahydrofuran… · the same entry in another collection · chain D against D, TM-score 1.00
  • P42371 · AlphaFold monomer V2.0 prediction for formamidopyrimidine-DNA glycosylase (P42371) · a predicted model of the same protein · chain A against A, TM-score 1.00

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