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Crystal structure of DDB1 in complex with the H-box motif of WDTC1

Analyse Crystal structure of DDB1 in complex with the H-box motif of WDTC1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I7N
Type
protein
Length
1,127 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA damage-binding protein 1; Wd and tetratricopeptide repeats protein 1
UniProt
Q16531, Q8N5D0
Pockets
12 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA damage-binding protein 1protein11145% helix, 44% strandQ16531
BWd and tetratricopeptide repeats protein 1protein1369% helix, 0% strandQ8N5D0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111050.800.8176empty
25710.770.8344empty
38360.750.7955empty
44550.710.8143empty
52770.700.8537empty

Interfaces

1 interface between chains.

  • A–B · 928 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3I7N · Crystal Structure of DDB1 in Complex with the H-Box Motif of WDTC1 · 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 0.88
  • Q8N5D0 · AlphaFold monomer V2.0 prediction for wd and tetratricopeptide repeats protein 1 (Q8N5D0) · a predicted model of the same protein · chain B against A, TM-score 0.65

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