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

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

PDB
6M4T
Type
DNA
Length
52 nucleotides
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(P*(UD)P*TP*CP*TP*GP*CP*TP*GP*CP*TP*GP*AP*A)-3')
Ligands
F1R, CO
Pockets
4 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DDNA (5'-D(P*(UD)P*TP*CP*TP*GP*CP*TP*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
11160.340.739F1R
21060.320.729F1R
3820.280.728F1R
4790.270.728F1R

Interfaces

6 interfaces between chains.

  • B–D · 433 Ų buried · 30 hydrogen bonds · nucleic-nucleic
  • A–C · 429 Ų buried · 28 hydrogen bonds · nucleic-nucleic
  • B–C · 359 Ų buried · 3 hydrogen bonds · nucleic-nucleic
  • A–D · 357 Ų buried · 9 hydrogen bonds · nucleic-nucleic
  • A–B · 237 Ų buried · 23 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 4 modified (nucleotide modification).

Compared structures

  • 6M4T · U shaped head to head four-way junction in d(TTCTGCTGCTGAA) sequence · the same entry in another collection · chain A against A, TM-score 1.00

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