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Self-assembly of a 3D DNA crystal lattice (4X6 junction version) containing the J26 immobile holliday junction

Analyse Self-assembly of a 3D DNA crystal lattice (4X6 junction version) containing the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JHC
Type
DNA
Length
42 nucleotides
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*GP*AP*GP*CP*AP*GP*AP*CP*TP*TP*GP*A)-3'); DNA…
Ligands
CAC
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA (5'-D(*GP*AP*GP*CP*AP*GP*AP*CP*TP*TP*GP*A)-3')dna12——
BDNA (5'-D(P*CP*GP*AP*CP*AP*CP*TP*CP*A)-3')dna9——
CDNA (5'-D(P*TP*CP*AP*TP*CP*G)-3')dna6——
DDNA (5'-D(*TP*CP*TP*GP*AP*GP*TP*AP*GP*GP*TP*CP*TP*GP*C)- 3')dna15——

Ligands and binding sites

  • CAC · Cacodylate ion · metal · 2 copies · chains D

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11100.310.7214CAC

Interfaces

6 interfaces between chains.

  • A–D · 323 Ų buried · 25 hydrogen bonds · nucleic-nucleic
  • B–D · 283 Ų buried · 22 hydrogen bonds · nucleic-nucleic
  • C–D · 254 Ų buried · 7 hydrogen bonds · nucleic-nucleic
  • B–C · 152 Ų buried · 11 hydrogen bonds · nucleic-nucleic
  • A–C · 118 Ų buried · 8 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7JHC · Self-assembly of a 3D DNA crystal lattice (4x6 junction version) containing the J26… · the same entry in another collection · chain A against A, TM-score 1.00

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