GL1X · GenesisL1 explorer

MolNFT v1 · #114551 · protein

Histone chaperone HIF1 playing with histone H2A-H2B dimer

5BT1 · HAT1-interacting factor 1: “Histone chaperone HIF1 playing with histone H2A-H2B dimer”. X-ray diffraction, 9 pockets (best druggability 0.73). MolNFT v1 #114551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5BT1
Type
protein
Length
668 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HAT1-interacting factor 1; Histone H2A.1; Histone H2B.1
UniProt
Q12373, P04911, P02293
Pockets
9 · best druggability 0.73

Structure

x-ray diffraction · 4 distinct chains · 68% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHAT1-interacting factor 1protein24466% helix, 0% strandQ12373
BHAT1-interacting factor 1protein24967% helix, 0% strandQ12373
CHistone H2A.1protein8567% helix, 5% strandP04911
DHistone H2B.1protein9077% helix, 4% strandP02293

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19690.730.7669empty
22210.560.7930empty
32820.550.7634empty
41020.490.8220empty
5780.400.7914empty

Interfaces

4 interfaces between chains.

  • C–D · 2427 Ų buried · 20 hydrogen bonds · protein-protein
  • A–D · 789 Ų buried · 8 hydrogen bonds · protein-protein
  • B–C · 658 Ų buried · 13 hydrogen bonds · protein-protein
  • B–D · 600 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5BT1 · histone chaperone Hif1 playing with histone H2A-H2B dimer · the same entry in another collection · chain D against D, TM-score 1.00
  • P02293 · AlphaFold monomer V2.0 prediction for histone H2B.1 (P02293) · a predicted model of the same protein · chain D against A, TM-score 0.97
  • P04911 · AlphaFold monomer V2.0 prediction for histone H2A.1 (P04911) · a predicted model of the same protein · chain C against A, TM-score 0.95
  • Q12373 · AlphaFold monomer V2.0 prediction for HAT1-interacting factor 1 (Q12373) · a predicted model of the same protein · chain A against A, TM-score 0.95

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