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Crystal structure of LPG0076 protein from legionella pneumophila

Analyse Crystal structure of LPG0076 protein from legionella pneumophila in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GYT
Type
protein
Length
354 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
Q5ZZD5
Ligands
NA
Pockets
4 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUncharacterized proteinprotein17768% helix, 0% strandQ5ZZD5

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16770.690.7757empty
21950.490.7621empty
31250.450.7723empty
41640.420.7420empty

Interfaces

1 interface between chains.

  • A–B · 531 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4GYT · Crystal structure of lpg0076 protein from Legionella pneumophila · the same entry in another collection · chain A against A, TM-score 1.00

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