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Crystal Structure HP-NAP from strain YS29 in apo form

Analyse Crystal Structure HP-NAP from strain YS29 in apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EVE
Type
protein
Length
144 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.1
Source
Helicobacter pylori
Molecule
Neutrophil-activating protein
UniProt
G1UIZ2
Ligands
SO4
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · resolution 2.1 · 1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeutrophil-activating proteinprotein14478% helix, 0% strandG1UIZ2

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1880.350.7413empty

Compared structures

  • 4EVE · Crystal structure hp-nap from strain YS29 in apo form · the same entry in another collection · chain A against A, TM-score 1.00

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