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HUAB-20BP

Analyse HUAB-20BP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YFT
Type
protein + DNA
Length
167 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-binding protein hu-beta; Synthetic DNA strand; DNA-binding protein hu-alpha
UniProt
N4NVB4, P0ACF2
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 4 distinct chains · 50% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-binding protein hu-betaprotein7647% helix, 21% strandN4NVB4
BSynthetic DNA stranddna9——
DSynthetic DNA stranddna11——
CDNA-binding protein hu-alphaprotein7154% helix, 23% strandP0ACF2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13470.520.7329empty
2790.300.7311empty

Interfaces

4 interfaces between chains.

  • A–C · 1873 Ų buried · 16 hydrogen bonds · protein-protein
  • B–D · 427 Ų buried · 38 hydrogen bonds · nucleic-nucleic
  • D–C · 247 Ų buried · 5 hydrogen bonds · protein-nucleic
  • A–B · 13 Ų buried · 0 hydrogen bonds · protein-nucleic

Compared structures

  • 4YFT · HUab-20bp · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ACF2 · AlphaFold monomer V2.0 prediction for DNA-binding protein hu-alpha (P0ACF2) · a predicted model of the same protein · chain C against A, TM-score 0.97

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