6r8n

STRUCTURE DETERMINATION OF THE TETRAHEDRAL AMINOPEPTIDASE TET2 FROM P. HORIKOSHII BY USE OF COMBINED SOLID-STATE NMR, SOLUTION-STATE NMR AND EM DATA 4.1 A, FOLLOWED BY REAL_SPACE_REFINEMENT AT 4.1 A

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1. Protein Identity and Related Structures Protein Identity & Related Structures

Tetrahedral aminopeptidase

Pyrococcus horikoshii OT3

UniProt O59196

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 12 ZINC ION × 24 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name TET_PYRHO
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–353; UniProt 1–353 Author chain B; PDBConstruct 1–353; UniProt 1–353 Author chain C; PDBConstruct 1–353; UniProt 1–353 Author chain D; PDBConstruct 1–353; UniProt 1–353 Author chain E; PDBConstruct 1–353; UniProt 1–353 Author chain F; PDBConstruct 1–353; UniProt 1–353 Author chain G; PDBConstruct 1–353; UniProt 1–353 Author chain H; PDBConstruct 1–353; UniProt 1–353 Author chain I; PDBConstruct 1–353; UniProt 1–353 Author chain J; PDBConstruct 1–353; UniProt 1–353 Author chain K; PDBConstruct 1–353; UniProt 1–353 Author chain L; PDBConstruct 1–353; UniProt 1–353

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_id6r8n
Deposition date deposition_date2019-04-02
Structure title titleSTRUCTURE DETERMINATION OF THE TETRAHEDRAL AMINOPEPTIDASE TET2 FROM P. HORIKOSHII BY USE OF COMBINED SOLID-STATE NMR, SOLUTION-STATE NMR AND EM DATA 4.1 A, FOLLOWED BY REAL_SPACE_REFINEMENT AT 4.1 A
Keywords keywordsPEPTIDASE, PROTEIN QUALITY CONTROL, OLIGOMER, AMINOPEPTIDASE, PEPTIDE BINDING PROTEIN; PEPTIDE BINDING PROTEIN
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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.

6r8n__assembly_1__model_1

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

Download this curve (.dat)

6r8n__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6r8n__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)48.61 Å
Rg (electron density)47.83 Å
Total Rg48.19 Å
Atom count66528
Residues4236
Excluded volume593910 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6r8n__assembly_1__model_1 dodecameric (12) 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 (2)

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7. Citations (1)