GL1X · GenesisL1 explorer

Research workbench

Heptameric espb rosetta model guided by EM density

Analyse Heptameric espb rosetta model guided by EM density in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3J83
Type
protein
Length
1,932 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Esx-1 secretion-associated protein espb
UniProt
P9WJD9
Pockets
9 · best druggability 0.77

Structure

electron microscopy · 1 distinct chain · 66% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GEsx-1 secretion-associated protein espbprotein27666% helix, 0% strandP9WJD9

Pockets

9 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19000.770.80114empty
29550.760.79110empty
38870.760.79104empty
48640.750.7986empty
58660.740.7993empty

Interfaces

7 interfaces between chains.

  • A–B · 399 Ų buried · 3 hydrogen bonds · protein-protein
  • F–G · 397 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 397 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 397 Ų buried · 3 hydrogen bonds · protein-protein
  • A–G · 396 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3J83 · Heptameric EspB Rosetta model guided by EM density · the same entry in another collection · chain F against F, TM-score 1.00
  • P9WJD9 · AlphaFold monomer V2.0 prediction for esx-1 secretion-associated protein espb (P9WJD9) · a predicted model of the same protein · chain A against A, TM-score 0.88

Analyse

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