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Crystal structure of a THIOL:DISULFIDE interchange protein dsba from bordetella parapertussis

Analyse Crystal structure of a THIOL:DISULFIDE interchange protein dsba from bordetella… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HD5
Type
protein
Length
542 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
THIOL:DISULFIDE interchange protein dsba
UniProt
Q7W2Q0
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATHIOL:DISULFIDE interchange protein dsbaprotein18249% helix, 13% strandQ7W2Q0
BTHIOL:DISULFIDE interchange protein dsbaprotein17953% helix, 13% strandQ7W2Q0
CTHIOL:DISULFIDE interchange protein dsbaprotein18151% helix, 13% strandQ7W2Q0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18860.780.81114empty
2500.280.7512empty

Interfaces

3 interfaces between chains.

  • A–B · 1438 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 1191 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 979 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 modified (engineered).

Compared structures

  • 3HD5 · Crystal structure of a thiol:disulfide interchange protein dsbA from Bordetella… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7W2Q0 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (Q7W2Q0) · a predicted model of the same protein · chain A against A, TM-score 0.89

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