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11nt

Rabbit muscle Aldolase (C1 symmetry) determined using the TFS Vitrobot Mark IV in the presence of 0x SurfACT

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

Fructose-bisphosphate aldolase A

OrganismNot specified

UniProt P00883

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer
3bv4

1 assemblies

Homotetramer
11nh 11ni 11nj 11nk 11nl 11nm 11nn 11no 11np 11nr 11nt 11nu

56 assemblies; showing the first 12

Other homooligomers

None

Heteromeric or nucleic-acid complex
2ot0 3lge 6mwq 6mwq 6mwq 6mwq

6 assemblies

View Construct and Data Evidence
UniProt name ALDOA_RABIT
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–343； UniProt 3–345 Author chain B； PDBConstruct 1–343； UniProt 3–345 Author chain C； PDBConstruct 1–343； UniProt 3–345 Author chain D； PDBConstruct 1–343； UniProt 3–345

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_id11nt
Deposition date deposition_date2026-03-05
Structure title titleRabbit muscle Aldolase (C1 symmetry) determined using the TFS Vitrobot Mark IV in the presence of 0x SurfACT
Keywords keywordsLyase, Glycolysis, Fructose-bisphosphate aldolase, Carbon-carbon lyase; LYASE
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.

11nt__assembly_1__model_1

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

Download this curve (.dat)

11nt__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.

11nt__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）35.33 Å
Rg (electron density)34.54 Å
Total Rg34.97 Å
Atom count10472
Residues1372
Excluded volume186590 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 11nt__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)