8yt4

Structure of Aquifex aeolicus Lumazine Synthase by Cryo-Electron Microscopy to 1.42 Angstrom Resolution

Method: ELECTRON MICROSCOPY

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

6,7-dimethyl-8-ribityllumazine synthase

Aquifex aeolicus

UniProt O66529

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 60 PHOSPHATE ION × 60 water × 60 Consistent with protein count
2 Protein monomer Monomer Protein 1 PHOSPHATE ION × 1 water × 1 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 5 PHOSPHATE ION × 5 water × 5 Consistent with protein count
4 Protein homooligomer Homooligomer Protein 6 PHOSPHATE ION × 6 water × 6 Consistent with protein count
5 Protein monomer Monomer Protein 1 PHOSPHATE ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RISB_AQUAE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–154; UniProt 1–154

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.

2. Structure Basics 2. Structure Basics

Entry ID entry_id8yt4
Deposition date deposition_date2024-03-24
Structure title titleStructure of Aquifex aeolicus Lumazine Synthase by Cryo-Electron Microscopy to 1.42 Angstrom Resolution
Keywords keywordsEnzyme involved in riboflavin biosynthesis, BIOSYNTHETIC PROTEIN; BIOSYNTHETIC PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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.

8yt4__assembly_1__model_1

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

Download this curve (.dat)

8yt4__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 1010 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8yt4__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)64.27 Å
Rg (electron density)63.24 Å
Total Rg63.52 Å
Atom count103140
Residues9180
Excluded volume1253400 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8yt4__assembly_1__model_1 60-meric (60) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8yt4__assembly_2__model_1 monomeric (1) Excluded
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
3 1 8yt4__assembly_3__model_1 pentameric (5) Excluded
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
4 1 8yt4__assembly_4__model_1 hexameric (6) Excluded
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
5 1 8yt4__assembly_5__model_1 monomeric (1) Excluded
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (3)

7. Citations (1)