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Mouse tdt, F401A mutant, in complex with a dsb substrate, C-T base pair

Analyse Mouse tdt, F401A mutant, in complex with a dsb substrate, C-T base pair in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4QZH
Type
protein + DNA
Length
354 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA nucleotidylexotransferase; 5'-D(*AP*AP*AP*AP*AP*C)-3'; 5'-D(*TP*TP*TP*TP*TP*GP*T)-3'
EC
2.7.7.31
UniProt
P09838
Ligands
DCT, MG, NA
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 53% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA nucleotidylexotransferase (EC 2.7.7.31)protein33753% helix, 15% strandP09838
D, U5'-D(*AP*AP*AP*AP*AP*C)-3'dna5——
T5'-D(*TP*TP*TP*TP*TP*GP*T)-3'dna7——

Ligands and binding sites

  • DCT · 2',3'-dideoxycytidine 5'-triphosphate · ligand · chains A, T
  • MG · Magnesium ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A, U

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19790.700.7587MG, DCT
2900.520.8413empty
3550.300.7616empty
4520.280.7512empty

Interfaces

4 interfaces between chains.

  • A–T · 417 Ų buried · 9 hydrogen bonds · protein-nucleic
  • A–D · 363 Ų buried · 11 hydrogen bonds · protein-nucleic
  • A–U · 330 Ų buried · 7 hydrogen bonds · protein-nucleic
  • D–T · 208 Ų buried · 16 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4QZH · Mouse Tdt, F401A mutant, in complex with a DSB substrate, C-T base pair · the same entry in another collection · chain A against A, TM-score 1.00
  • P09838 · AlphaFold monomer V2.0 prediction for DNA nucleotidylexotransferase (P09838) · a predicted model of the same protein · chain A against A, TM-score 0.99

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