GL1X · GenesisL1 explorer

Research workbench

Semet-substituted kluyveromyces lactis allophanate hydrolase

Analyse Semet-substituted kluyveromyces lactis allophanate hydrolase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ISS
Type
protein
Length
1,226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Allophanate hydrolase
EC
3.5.1.54
UniProt
Q6CP22
Pockets
15 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAllophanate hydrolase (EC 3.5.1.54)protein61434% helix, 20% strandQ6CP22
BAllophanate hydrolase (EC 3.5.1.54)protein61233% helix, 20% strandQ6CP22

Ligands and binding sites

  • TAR · D(-)-tartaric acid · additive · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18970.740.7861empty
23300.670.8138TAR
33010.670.8244GOL
42380.540.7745empty
53010.540.7543empty

Interfaces

1 interface between chains.

  • A–B · 2621 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 4ISS · SeMet-substituted Kluyveromyces lactis Allophanate Hydrolase · 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.