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MolNFT v1 · #156106 · protein + DNA

Structure of nucleosome-bound human baf complex

6LTJ · Histone H3.3: “Structure of nucleosome-bound human baf complex”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.86). MolNFT v1 #156106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LTJ
Type
protein + DNA
Length
3,894 residues
Chains
20
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone H3.3; Histone H4; Histone H2A type 1; Histone H2B; Transcription activator BRG1…
EC
3.6.4.-
UniProt
Q6PI79, P62799, P06897, Q92131, P51532, O96019, P60709, O14497, Q12824, Q8TAQ2, Q96GM5, Q969G3, Q92785
Ligands
ZN
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 19 distinct chains · 55% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, EHistone H3.3protein9170% helix, 4% strandQ6PI79
BHistone H4protein7865% helix, 8% strandP62799
CHistone H2A type 1protein9556% helix, 6% strandP06897
DHistone H2Bprotein8876% helix, 5% strandQ92131
FHistone H4protein7764% helix, 8% strandP62799
GHistone H2A type 1protein9560% helix, 6% strandP06897
HHistone H2Bprotein9071% helix, 4% strandQ92131
ITranscription activator BRG1 (EC 3.6.4.-)protein55149% helix, 3% strandP51532
JActin-like protein 6Aprotein33436% helix, 19% strandO96019
KActin, cytoplasmic 1protein31743% helix, 15% strandP60709
LAt-rich interactive domain-containing protein 1Aprotein46655% helix, 2% strandO14497
MSWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1protein28344% helix, 20% strandQ12824
NSWI/SNF complex subunit SMARCC2protein26174% helix, 2% strandQ8TAQ2
OSWI/SNF complex subunit SMARCC2protein32562% helix, 3% strandQ8TAQ2
PSWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily D member 1protein23965% helix, 5% strandQ96GM5
QSWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily E member 1protein10571% helix, 0% strandQ969G3
RZinc finger protein ubi-D4protein7039% helix, 17% strandQ92785
XDNA (119-mer)dna119——
YDNA (119-mer)dna119——

Ligands and binding sites

  • ZN · Zinc ion · metal · chains L

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110000.860.87127empty
27420.840.8783empty
36960.830.8658empty
49580.830.84100empty
511620.810.8394empty

Interfaces

67 interfaces between chains.

  • X–Y · 5347 Ų buried · 429 hydrogen bonds · nucleic-nucleic
  • N–O · 2958 Ų buried · 17 hydrogen bonds · protein-protein
  • O–P · 2588 Ų buried · 17 hydrogen bonds · protein-protein
  • G–H · 2580 Ų buried · 19 hydrogen bonds · protein-protein
  • L–P · 2520 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 6LTJ · Structure of nucleosome-bound human BAF complex · the same entry in another collection · chain J against J, TM-score 1.00

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