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Crystal structures of penicillin acylase enzyme-substrate complexes: structural insights into the catalytic mechanism

Analyse Crystal structures of penicillin acylase enzyme-substrate complexes: structural… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GM9
Type
protein
Length
764 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Penicillin G acylase alpha subunit; Penicillin G acylase beta subunit
EC
3.5.1.11
UniProt
P06875
Ligands
SOX, CA
Pockets
9 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APenicillin G acylase alpha subunit (EC 3.5.1.11)protein20763% helix, 6% strandP06875
BPenicillin G acylase beta subunit (EC 3.5.1.11)protein55726% helix, 27% strandP06875

Ligands and binding sites

  • SOX · N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylac etamide · ligand · chains A, B
  • CA · Calcium ion · metal · chains A, B
  • EDO · 1,2-ethanediol · additive · 11 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1650.700.9619EDO
24480.650.7847EDO, SOX
31870.450.7425EDO
41210.430.7719EDO
51050.420.7720empty

Interfaces

1 interface between chains.

  • A–B · 7106 Ų buried · 127 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 1GM9 · Crystal structures of penicillin acylase enzyme-substrate complexes: Structural insights… · the same entry in another collection · chain A against A, TM-score 1.00
  • P06875 · AlphaFold monomer V2.0 prediction for penicillin G acylase (P06875) · a predicted model of the same protein · chain B against A, TM-score 0.99

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