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Apo structure of pseudomonas aeruginosa penicillin-binding protein 3

Analyse Apo structure of pseudomonas aeruginosa penicillin-binding protein 3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HZR
Type
protein
Length
504 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidoglycan D,D-transpeptidase ftsi
EC
3.4.16.4
UniProt
G3XD46
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidoglycan D,D-transpeptidase ftsi (EC 3.4.16.4)protein50434% helix, 25% strandG3XD46

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12210.510.7632empty
21150.390.7523empty

Compared structures

  • 6HZR · Apo structure of Pseudomonas aeruginosa Penicillin-Binding Protein 3 · the same entry in another collection · chain A against A, TM-score 1.00
  • G3XD46 · AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase ftsi (G3XD46) · a predicted model of the same protein · chain A against A, TM-score 0.98

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