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Crystal structure of ycei (HP1286) from helicobacter pylori

Analyse Crystal structure of ycei (HP1286) from helicobacter pylori in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HPE
Type
protein
Length
328 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Conserved hypothetical secreted protein
UniProt
Q1CRX8
Ligands
ERU
Pockets
2 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BConserved hypothetical secreted proteinprotein1649% helix, 59% strandQ1CRX8

Ligands and binding sites

  • ERU · (13Z)-docos-13-enamide · ligand · 2 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14210.830.9062ERU
24490.820.8855ERU

Interfaces

1 interface between chains.

  • A–B · 1408 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 3HPE · Crystal structure of yceI (HP1286) from Helicobacter pylori · the same entry in another collection · chain A against A, TM-score 1.00

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