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Structure of allantoicase

Analyse Structure of allantoicase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SG3
Type
protein
Length
634 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Allantoicase
EC
3.5.3.4
UniProt
P25335
Pockets
6 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAllantoicase (EC 3.5.3.4)protein3179% helix, 41% strandP25335
BAllantoicase (EC 3.5.3.4)protein31710% helix, 40% strandP25335

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19680.760.7987empty
22930.670.8241empty
32930.670.8236empty
42000.550.7932empty
51980.550.7929empty

Interfaces

1 interface between chains.

  • A–B · 1422 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 1SG3 · Structure of allantoicase · the same entry in another collection · chain A against A, TM-score 1.00
  • P25335 · AlphaFold monomer V2.0 prediction for allantoicase (P25335) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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