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Crystal structure of TET3 in complex with a non-cpg dsdna

Analyse Crystal structure of TET3 in complex with a non-cpg dsdna in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4HP1
Type
protein + DNA
Length
75 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*GP*CP*CP*AP*CP*(5CM)P*GP*GP*TP*GP*GP*C)-3'); LOC100036628 protein
UniProt
A0JP82
Ligands
ZN
Pockets
4 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA (5'-D(*GP*CP*CP*AP*CP*(5CM)P*GP*GP*TP*GP*GP*C)-3')dna12——
CLOC100036628 proteinprotein5116% helix, 0% strandA0JP82

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12730.550.7729empty
21390.480.7917empty
3650.320.7613empty
4630.280.7411empty

Interfaces

3 interfaces between chains.

  • A–B · 555 Ų buried · 58 hydrogen bonds · nucleic-nucleic
  • A–C · 491 Ų buried · 13 hydrogen bonds · protein-nucleic
  • B–C · 325 Ų buried · 4 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 4HP1 · Crystal structure of Tet3 in complex with a non-CpG dsDNA · the same entry in another collection · chain A against A, TM-score 1.00
  • A0JP82 · AlphaFold monomer V2.0 prediction for methylcytosine dioxygenase TET3 (A0JP82) · a predicted model of the same protein · chain C against A, TM-score 0.85

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