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U shaped head to head four-way junction in D(TTCTGCTGCTGAA/TTCTGCAGCTGAA) sequence

Analyse U shaped head to head four-way junction in D(TTCTGCTGCTGAA/TTCTGCAGCTGAA)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6M5J
Type
DNA
Length
52 nucleotides
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(P*TP*TP*CP*TP*GP*CP*TP*GP*CP*TP*GP*AP*A)-3'); DNA…
Ligands
F1R, CO
Pockets
4 · best druggability 0.37

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, DDNA (5'-D(P*TP*TP*CP*TP*GP*CP*TP*GP*CP*TP*GP*AP*A)-3')dna13——
BDNA (5'-D(P*TP*TP*CP*TP*GP*CP*AP*GP*CP*TP*GP*AP*A)-3')dna13——

Ligands and binding sites

  • F1R · N4-[4-[(6-chloranyl-2-methoxy-acridin-9-yl) amino]butyl]-1,3,5-triazine-2,4,6-triamine · ligand · 4 copies · chains A, B, C, D
  • CO · Cobalt (II) ion · metal · 4 copies · chains A, D, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.370.7311F1R
21170.340.739F1R, CO
3860.290.7210F1R
4700.260.728F1R

Interfaces

6 interfaces between chains.

  • A–C · 447 Ų buried · 34 hydrogen bonds · nucleic-nucleic
  • B–D · 433 Ų buried · 23 hydrogen bonds · nucleic-nucleic
  • A–D · 355 Ų buried · 4 hydrogen bonds · nucleic-nucleic
  • B–C · 355 Ų buried · 5 hydrogen bonds · nucleic-nucleic
  • A–B · 242 Ų buried · 25 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6M5J · U shaped head to head four-way junction in d(TTCTGCTGCTGAA/TTCTGCAGCTGAA) sequence · the same entry in another collection · chain A against A, TM-score 1.00

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