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Crystal structure of the soluble domain of tlpa from bradyrhizobium japonicum

Analyse Crystal structure of the soluble domain of tlpa from bradyrhizobium japonicum in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1JFU
Type
protein
Length
353 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
THIOL:DISULFIDE interchange protein tlpa
UniProt
P43221
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATHIOL:DISULFIDE interchange protein tlpaprotein17638% helix, 22% strandP43221
BTHIOL:DISULFIDE interchange protein tlpaprotein17738% helix, 21% strandP43221

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.440.8421empty
2590.270.7316empty

Interfaces

1 interface between chains.

  • A–B · 344 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1JFU · Crystal structure of the soluble domain of tlpa from bradyrhizobium japonicum · the same entry in another collection · chain A against A, TM-score 1.00
  • P43221 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein tlpa (P43221) · a predicted model of the same protein · chain A against A, TM-score 0.99

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