GL1X · GenesisL1 explorer

Research workbench

Crystal structure of E. COLI valine tRNA

Analyse Crystal structure of E. COLI valine tRNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EQJ
Type
RNA
Length
151 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (76-mer)
Ligands
MG, NA
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA (76-mer)rna76——
BRNA (76-mer)rna75——

Ligands and binding sites

  • MG · Magnesium ion · metal · 6 copies · chains A, B
  • NA · Sodium ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18990.710.7749NA, MG
26800.640.7533MG
35720.620.7532MG

Interfaces

1 interface between chains.

  • A–B · 130 Ų buried · 4 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7EQJ · crystal structure of E. coli Valine tRNA · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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