GL1X · GenesisL1 explorer

Research workbench

Crystal structure of manganese bound M-box RNA

Analyse Crystal structure of manganese bound M-box RNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3PDR
Type
RNA
Length
322 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
M-box riboswitch RNA
Ligands
MN, K
Pockets
16 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
X, AM-box riboswitch RNArna161——

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 25 copies · chains X, A
  • K · Potassium ion · metal · 6 copies · chains X, A

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

Pockets

16 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19560.740.7948MN
26060.710.8049empty
33760.690.8215empty
42830.630.8226empty
52240.630.8321empty

Interfaces

1 interface between chains.

  • X–A · 881 Ų buried · 15 hydrogen bonds · nucleic-nucleic

Compared structures

  • 3PDR · Crystal structure of manganese bound M-box RNA · the same entry in another collection · chain X against X, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.