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The crystal structure of a flagella protein from yersinia enterocolitica subsp. enterocolitica 8081

Analyse The crystal structure of a flagella protein from yersinia enterocolitica subsp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NKZ
Type
protein
Length
385 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flagellar protein flit
UniProt
A1JSR8
Ligands
SO4
Pockets
5 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 88% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFlagellar protein flitprotein9787% helix, 0% strandA1JSR8
CFlagellar protein flitprotein9589% helix, 0% strandA1JSR8
DFlagellar protein flitprotein9689% helix, 0% strandA1JSR8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains A, B, C, D

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12110.830.9626PG4
22040.830.9626PG4
36560.790.8460SO4
41680.750.9130empty
52500.720.8635empty

Interfaces

5 interfaces between chains.

  • A–B · 2082 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 2044 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 401 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 157 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 154 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 3NKZ · The crystal structure of a flagella protein from Yersinia enterocolitica subsp.… · the same entry in another collection · chain D against D, TM-score 1.00
  • A1JSR8 · AlphaFold monomer V2.0 prediction for flagellar protein flit (A1JSR8) · a predicted model of the same protein · chain B against A, TM-score 0.57

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