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Computationally designed mini tetraloop-tetraloop receptor by the rnamake program - construct 6 (minittr 6)

Analyse Computationally designed mini tetraloop-tetraloop receptor by the rnamake… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6DVK
Type
RNA
Length
94 nucleotides
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (95-mer)
Ligands
MG, CO
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
HRNA (95-mer)rna94——

Ligands and binding sites

  • MG · Magnesium ion · metal · 5 copies · chains H
  • CO · Cobalt (II) ion · metal · 4 copies · chains H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15330.620.7634MG
2870.290.7313empty

Compared structures

  • 6DVK · Computationally designed mini tetraloop-tetraloop receptor by the RNAMake program… · the same entry in another collection · chain H against H, TM-score 1.00

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