8wk1

Bovine trypsin in complex with Durio zibethinus trypsin inhibitor DzTI-4

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Cationic trypsin

OrganismNot specified

UniProt P00760

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 21 kDa seed protein-like × 2 (A0A6P5Y0F4) SULFATE ION × 4 GLYCEROL × 11 ACETATE ION × 3 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name TRY1_BOVIN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–223; UniProt 24–246 Author chain C; PDBConstruct 1–223; UniProt 24–246

21 kDa seed protein-like

Durio zibethinus

UniProt A0A6P5Y0F4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 Cationic trypsin × 2 (P00760) SULFATE ION × 4 GLYCEROL × 11 ACETATE ION × 3 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A6P5Y0F4_DURZI
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–194; UniProt 27–220 Author chain D; PDBConstruct 1–194; UniProt 27–220

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id8wk1
Deposition date deposition_date2023-09-26
Structure title titleBovine trypsin in complex with Durio zibethinus trypsin inhibitor DzTI-4
Keywords keywordsKunitz-type trypsin inhibitor, seed protein, Durio zibethinus, bovine trypsin, PLANT PROTEIN; PLANT PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

8wk1__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

8wk1__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8wk1__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)31.02 Å
Rg (electron density)30.28 Å
Total Rg31.13 Å
Atom count6234
Residues811
Excluded volume110290 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8wk1__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (6)

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7. Citations (1)