7eqz

Crystal structure of Carboxypeptidase B complexed with Potato Carboxypeptidase Inhibitor

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

Carboxypeptidase B

Aedes aegypti

UniProt Q6J661

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Metallocarboxypeptidase inhibitor × 1 (P01075) ZINC ION × 1 GLYCINE × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q6J661_AEDAE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–299; UniProt 114–412

Metallocarboxypeptidase inhibitor

OrganismNot specified

UniProt P01075

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Carboxypeptidase B × 1 (Q6J661) ZINC ION × 1 GLYCINE × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MCPI_SOLTU
Isoform —
PDB entities 2
Chains and sequence ranges Author chain I; PDBConstruct 1–36; UniProt 3–38

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_id7eqz
Deposition date deposition_date2021-05-05
Structure title titleCrystal structure of Carboxypeptidase B complexed with Potato Carboxypeptidase Inhibitor
Keywords keywordsANTIVIRAL PROTEIN, Hydrolase-Hydrolase inhibitor complex; Hydrolase/Hydrolase inhibitor
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.

7eqz__assembly_1__model_1

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

Download this curve (.dat)

7eqz__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7eqz__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)19.52 Å
Rg (electron density)18.38 Å
Total Rg19.39 Å
Atom count2579
Residues334
Excluded volume45454 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7eqz__assembly_1__model_1 dimeric (2) 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 (5)

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7. Citations (1)