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Crystal structure of the transpeptidase domain of a T498A mutant of PBP2 from neisseria gonorrhoeae

Analyse Crystal structure of the transpeptidase domain of a T498A mutant of PBP2 from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6P56
Type
protein
Length
629 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidoglycan D,D-transpeptidase pena
EC
3.4.16.4
UniProt
P08149
Ligands
PO4
Pockets
6 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidoglycan D,D-transpeptidase pena (EC 3.4.16.4)protein31438% helix, 19% strandP08149
BPeptidoglycan D,D-transpeptidase pena (EC 3.4.16.4)protein31538% helix, 20% strandP08149

Ligands and binding sites

  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13940.630.7724empty
21360.470.7823empty
31210.390.7525empty
41080.380.7522empty
51160.380.7419PO4

Interfaces

1 interface between chains.

  • A–B · 923 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 6P56 · Crystal structure of the transpeptidase domain of a T498A mutant of PBP2 from Neisseria… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08149 · AlphaFold monomer V2.0 prediction for probable peptidoglycan D,D-transpeptidase pena… · a predicted model of the same protein · chain B against A, TM-score 0.99

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