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Structure of lpne effector protein from legionella pneumophila (sp. philadelphia)

Analyse Structure of lpne effector protein from legionella pneumophila (sp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6DEH
Type
protein
Length
650 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tpr repeat protein, protein-protein interaction
UniProt
Q5ZTE0
Ligands
NI
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTpr repeat protein, protein-protein interactionprotein32570% helix, 0% strandQ5ZTE0

Ligands and binding sites

  • NI · Nickel (II) ion · metal · 3 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17080.740.8071PEG
2880.320.7324empty

Interfaces

1 interface between chains.

  • A–B · 2987 Ų buried · 47 hydrogen bonds · protein-protein

Compared structures

  • 6DEH · Structure of LpnE Effector Protein from Legionella pneumophila (sp. Philadelphia) · the same entry in another collection · chain A against A, TM-score 1.00

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