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Crystal structure of heat shock protein htpx domain from vibrio parahaemolyticus rimd 2210633

Analyse Crystal structure of heat shock protein htpx domain from vibrio… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CQB
Type
protein
Length
204 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable protease htpx homolog
EC
3.4.24.-
UniProt
Q87QN1
Ligands
NA, CL

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable protease htpx homolog (EC 3.4.24.-)protein10338% helix, 24% strandQ87QN1
BProbable protease htpx homolog (EC 3.4.24.-)protein10142% helix, 25% strandQ87QN1

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
  • GOL · Glycerol · additive · chains B

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

Interfaces

1 interface between chains.

  • A–B · 729 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 3CQB · Crystal structure of heat shock protein HtpX domain from Vibrio parahaemolyticus RIMD… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q87QN1 · AlphaFold monomer V2.0 prediction for protease htpx (Q87QN1) · a predicted model of the same protein · chain B against A, TM-score 0.87

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