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NMR solution structure of the intermediate IIIb of TdPI-short

Solution NMR
PDB entry 2lfl coloured by chain, ensemble of 20 models, front view.
PDB entry 2lfl coloured by chain, ensemble of 20 models, side view.
PDB entry 2lfl coloured by chain, ensemble of 20 models, top view.
Source organism: Rhipicephalus appendiculatus
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Tryptase inhibitor
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Multimeric state: monomeric
Accessible surface area: 4965.4 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-172815

Macromolecules

Tryptase inhibitor
Chain: A
Length: 57 amino acids
Theoretical weight: 6.34 KDa
Source organism: Rhipicephalus appendiculatus
Expression system: Escherichia coli
UniProt:
  • Canonical: Q1EG59 (Residues: 42-96; Coverage: 57%)
InterPro: Pancreatic trypsin inhibitor Kunitz domain superfamily
CATH: Pancreatic trypsin inhibitor Kunitz domain
Tryptase inhibitor in PDB entry 2lfl, assembly 1, front view.
Tryptase inhibitor in PDB entry 2lfl, assembly 1, side view.
Tryptase inhibitor in PDB entry 2lfl, assembly 1, top view.
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