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Structure of TIRR/53BP1 complex

Analyse Structure of TIRR/53BP1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Z78
Type
protein
Length
517 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tudor-interacting repair regulator protein; TP53-binding protein 1
UniProt
Q8VHN8, Q12888
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 28% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTudor-interacting repair regulator proteinprotein19735% helix, 32% strandQ8VHN8
ATudor-interacting repair regulator proteinprotein19932% helix, 32% strandQ8VHN8
CTP53-binding protein 1protein1219% helix, 44% strandQ12888

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110980.740.77101empty
2550.720.9920empty
32500.550.7736empty
41010.420.7717empty
5670.370.7815empty

Interfaces

3 interfaces between chains.

  • B–A · 1503 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 673 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 52 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5Z78 · Structure of TIRR/53BP1 complex · the same entry in another collection · chain B against B, TM-score 1.00
  • Q8VHN8 · AlphaFold monomer V2.0 prediction for tudor-interacting repair regulator protein (Q8VHN8) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q12888 · AlphaFold monomer V2.0 prediction for TP53-binding protein 1 (Q12888) · a predicted model of the same protein · chain C against A, TM-score 0.93

Analyse

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