9mb8

the complex of D14 and RGSV P3

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Strigolactone esterase D14

Oryza sativa Japonica Group

UniProt Q10QA5

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 p3 × 2 (E5AXV2) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name D14_ORYSJ
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–270; UniProt 54–318 Author chain B; PDBConstruct 6–270; UniProt 54–318

p3

Tenuivirus oryzabrevis

UniProt E5AXV2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 Strigolactone esterase D14 × 2 (Q10QA5) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name E5AXV2_9VIRU
Isoform —
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–195; UniProt 1–195 Author chain D; PDBConstruct 1–195; UniProt 1–195

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_id9mb8
Deposition date deposition_date2025-03-15
Structure title titlethe complex of D14 and RGSV P3
Keywords keywordsDAWRF14, PLANT PROTEIN; PLANT PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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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.

9mb8__assembly_1__model_1

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

Download this curve (.dat)

9mb8__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.

9mb8__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)37.67 Å
Rg (electron density)37.90 Å
Total Rg37.95 Å
Atom count7112
Residues894
Excluded volume126750 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9mb8__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 (2)

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7. Citations (1)