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Crystal structure of DDB1 in complex with the H-box motif of PUL145

Analyse Crystal structure of DDB1 in complex with the H-box motif of PUL145 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7UKN
Type
protein
Length
1,072 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA damage-binding protein 1; H-box motif of PUL145
UniProt
Q16531, F5HF44
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA damage-binding protein 1protein10597% helix, 51% strandQ16531
BH-box motif of PUL145protein1377% helix, 0% strandF5HF44

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111860.840.85111empty
28510.790.8176empty
36260.780.8348empty
48200.730.7865empty
51810.620.8338empty

Interfaces

1 interface between chains.

  • A–B · 787 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7UKN · Crystal Structure of DDB1 in Complex with the H-Box Motif of pUL145 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain A against A, TM-score 0.90

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