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The high-resolution crystal structure of a parallel- stranded guanine tetraplex

Analyse The high-resolution crystal structure of a parallel- stranded guanine tetraplex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
244D
Type
DNA
Length
91 nucleotides
Chains
16
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*TP*GP*GP*GP*GP*T)-3')
Ligands
NA, CA
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D, F, G, H, I, J, L, M, N, PDNA (5'-D(*TP*GP*GP*GP*GP*T)-3')dna6——
B, E, K, ODNA (5'-D(*TP*GP*GP*GP*GP*T)-3')dna5——
CDNA (5'-D(*TP*GP*GP*GP*GP*T)-3')dna5——

Ligands and binding sites

  • NA · Sodium ion · metal · 14 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P
  • CA · Calcium ion · metal · 9 copies · chains A, D, G, B, F, C, E, H, L, N, O, J, M, P, I, K

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15750.670.7833CA
2750.300.7413empty
3550.270.7410CA

Interfaces

55 interfaces between chains.

  • M–N · 354 Ų buried · 15 hydrogen bonds · nucleic-nucleic
  • A–D · 353 Ų buried · 15 hydrogen bonds · nucleic-nucleic
  • E–F · 304 Ų buried · 18 hydrogen bonds · nucleic-nucleic
  • B–C · 267 Ų buried · 14 hydrogen bonds · nucleic-nucleic
  • I–L · 266 Ų buried · 14 hydrogen bonds · nucleic-nucleic

Compared structures

  • 244D · The high-resolution crystal structure of a parallel-stranded guanine tetraplex · the same entry in another collection · chain A against A, TM-score 1.00

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