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Crystal structure of pcrb complexed with peg from staphylococcus aureus subsp. aureus MU3

Analyse Crystal structure of pcrb complexed with peg from staphylococcus aureus subsp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3W01
Type
protein
Length
457 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heptaprenylglyceryl phosphate synthase
EC
2.5.1.-
UniProt
A7X435
Pockets
3 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeptaprenylglyceryl phosphate synthase (EC 2.5.1.-)protein23040% helix, 19% strandA7X435
BHeptaprenylglyceryl phosphate synthase (EC 2.5.1.-)protein22740% helix, 19% strandA7X435

Ligands and binding sites

  • PGE · Triethylene glycol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14100.780.8763empty
26650.760.8166PGE
31740.460.7639empty

Interfaces

1 interface between chains.

  • A–B · 1376 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3W01 · Crystal structure of PcrB complexed with PEG from Staphylococcus aureus subsp. aureus Mu3 · the same entry in another collection · chain A against A, TM-score 1.00
  • A7X435 · AlphaFold monomer V2.0 prediction for heptaprenylglyceryl phosphate synthase (A7X435) · a predicted model of the same protein · chain B against A, TM-score 0.97

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