GL1X · GenesisL1 explorer

Research workbench

Chargeless variant of the cellulose-binding domain from cellulomonas fimi

Analyse Chargeless variant of the cellulose-binding domain from cellulomonas fimi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QFS
Type
protein
Length
841 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
EXOGLUCANASE/XYLANASE
EC
3.2.1.91, 3.2.1.8
UniProt
P07986
Ligands
1PS, ETE
Pockets
10 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, EEXOGLUCANASE/XYLANASE (EC 3.2.1.91, 3.2.1.8)protein1040% helix, 59% strandP07986
B, D, G, HEXOGLUCANASE/XYLANASE (EC 3.2.1.91, 3.2.1.8)protein1060% helix, 59% strandP07986
FEXOGLUCANASE/XYLANASE (EC 3.2.1.91, 3.2.1.8)protein1050% helix, 58% strandP07986

Ligands and binding sites

  • 1PS · 3-pyridinium-1-ylpropane-1-sulfonate · ligand · 4 copies · chains B, C, D, A, E, G, F, H
  • ETE · 2-{2-[2-2-(methoxy-ethoxy)-ethoxy]-ethoxy}-ethanol · ligand · 2 copies · chains D, A, E
  • FMT · Formic acid · additive · 25 copies · chains A, E, B, C, F, D, G, H
  • EDO · 1,2-ethanediol · additive · 16 copies · chains A, B, C, F, G, D, E
  • ACT · Acetate ion · additive · 8 copies · chains A, C, D, G, H
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains D, H
  • GOL · Glycerol · additive · chains B, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110190.700.74109FMT, EDO, 1PS
29600.690.74101FMT, 1PS, EDO, ETE
31150.430.7724FMT, GOL
4770.430.8022FMT
51200.420.7729ACT

Interfaces

17 interfaces between chains.

  • D–E · 440 Ų buried · 8 hydrogen bonds · protein-protein
  • B–F · 432 Ų buried · 6 hydrogen bonds · protein-protein
  • A–H · 411 Ų buried · 6 hydrogen bonds · protein-protein
  • C–G · 402 Ų buried · 4 hydrogen bonds · protein-protein
  • C–F · 379 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 6QFS · Chargeless variant of the Cellulose-binding domain from Cellulomonas fimi · the same entry in another collection · chain H against H, TM-score 1.00
  • P07986 · AlphaFold monomer V2.0 prediction for EXOGLUCANASE/XYLANASE (P07986) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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