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Crystal structure of the reduced shewanella yellow enzyme 1 (SYE1) M25L mutant

Analyse Crystal structure of the reduced shewanella yellow enzyme 1 (SYE1) M25L mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4AWT
Type
protein
Length
364 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SYE1
EC
1.6.99.1
UniProt
Q8EEC8
Ligands
FMN, 01F, SO4
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASYE1 (EC 1.6.99.1)protein36436% helix, 18% strandQ8EEC8

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · chains A
  • 01F · ethyl hydrogen carbonate · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A
  • BOG · octyl beta-D-glucopyranoside · additive · chains A
  • PE4 · 2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13490.780.8847FMN, BOG

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 4AWT · Crystal structure of the reduced Shewanella Yellow Enzyme 1 (SYE1) M25L mutant · the same entry in another collection · chain A against A, TM-score 1.00

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