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Crystal structure complex between the wild-type lactococcus lactis fpg (mutm) and a fapy-dg containing DNA

Analyse Crystal structure complex between the wild-type lactococcus lactis fpg (mutm)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1XC8
Type
protein + DNA
Length
299 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*CP*TP*CP*TP*TP*TP*(FOX)P*TP*TP*TP*CP*TP*CP*G)-3'…
EC
3.2.2.23
UniProt
P42371
Ligands
ZN
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 3 distinct chains · 33% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*CP*TP*CP*TP*TP*TP*(FOX)P*TP*TP*TP*CP*TP*CP*G)-3'dna14——
C5'-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, 24% strandP42371

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16650.710.7947empty
21350.410.7520GOL
31600.410.7322empty
4560.310.7615empty
5650.290.7417empty

Interfaces

3 interfaces between chains.

  • B–A · 852 Ų buried · 24 hydrogen bonds · protein-nucleic
  • B–C · 546 Ų buried · 38 hydrogen bonds · nucleic-nucleic
  • C–A · 401 Ų buried · 5 hydrogen bonds · protein-nucleic

Modifications

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

Compared structures

  • 1XC8 · Crystal structure complex between the wild-type lactococcus lactis fpg (mutm) and a… · the same entry in another collection · chain B against B, 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 0.99

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