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Crystal structure of a luxt domain from vibrio parahaemolyticus rimd 2210633

Analyse Crystal structure of a luxt domain from vibrio parahaemolyticus rimd 2210633 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3B4S
Type
protein
Length
727 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein luxt
UniProt
Q87J33
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CProtein luxtprotein9276% helix, 0% strandQ87J33
B, E, GProtein luxtprotein9178% helix, 0% strandQ87J33
D, F, HProtein luxtprotein9082% helix, 0% strandQ87J33

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18690.770.8183empty

Interfaces

17 interfaces between chains.

  • A–B · 1346 Ų buried · 7 hydrogen bonds · protein-protein
  • G–H · 1314 Ų buried · 10 hydrogen bonds · protein-protein
  • D–F · 1310 Ų buried · 4 hydrogen bonds · protein-protein
  • F–H · 1304 Ų buried · 5 hydrogen bonds · protein-protein
  • E–F · 1276 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 modified (engineered).

Compared structures

  • 3B4S · Crystal structure of a LuxT domain from Vibrio parahaemolyticus RIMD 2210633 · the same entry in another collection · chain A against A, TM-score 1.00

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