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Precursor of the W11F mutant glycosylasparaginase from flavobacterium meningosepticum

Analyse Precursor of the W11F mutant glycosylasparaginase from flavobacterium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
9GAF
Type
protein
Length
582 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (glycosylasparaginase)
EC
3.5.1.26
UniProt
Q47898
Ligands
GLY
Pockets
5 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein (glycosylasparaginase) (EC 3.5.1.26)protein29034% helix, 24% strandQ47898
CProtein (glycosylasparaginase) (EC 3.5.1.26)protein29233% helix, 24% strandQ47898

Ligands and binding sites

  • GLY · Glycine · ligand · 2 copies · chains A, C

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.620.8533GLY
21530.600.8434GLY
3620.560.8924empty
41720.520.7821empty
51790.490.7725empty

Interfaces

1 interface between chains.

  • A–C · 2144 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 9GAF · Precursor of the W11F mutant glycosylasparaginase from flavobacterium meningosepticum · the same entry in another collection · chain A against A, TM-score 1.00
  • Q47898 · AlphaFold monomer V2.0 prediction for N(4)-(beta-N- acetylglucosaminyl)-L-asparaginase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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