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Crystal structure of a legionella phosphoinositide phosphatase: insights into lipid metabolism in pathogen host interaction

Analyse Crystal structure of a legionella phosphoinositide phosphatase: insights into… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JZA
Type
protein
Length
1,632 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
EC
3.1.3.64
UniProt
D3HMN4
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 54% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein (EC 3.1.3.64)protein81755% helix, 7% strandD3HMN4
BUncharacterized protein (EC 3.1.3.64)protein81554% helix, 7% strandD3HMN4

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15440.790.8554empty
25920.780.8458empty
310420.770.7998empty
46170.760.8265empty
53330.550.7541empty

Interfaces

1 interface between chains.

  • A–B · 2212 Ų buried · 41 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 21 modified (engineered).

Compared structures

  • 4JZA · Crystal structure of a Legionella phosphoinositide phosphatase: insights into lipid… · the same entry in another collection · chain A against A, TM-score 1.00

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