7lcl

Zoogloea ramigera biosynthetic thiolase Q183Y mutant

Method: X-RAY DIFFRACTION

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

Acetyl-CoA acetyltransferase

Zoogloea ramigera

UniProt P07097

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 SULFATE ION × 11 COENZYME A × 4 AMMONIUM ION × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name THIL_ZOORA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 8–399; UniProt 2–392 Author chain B; PDBConstruct 8–399; UniProt 2–392 Author chain C; PDBConstruct 8–399; UniProt 2–392 Author chain D; PDBConstruct 8–399; UniProt 2–392

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_id7lcl
Deposition date deposition_date2021-01-11
Structure title titleZoogloea ramigera biosynthetic thiolase Q183Y mutant
Keywords keywords;acetyl-CoA C-acetyltransferase, acetoacetyl-CoA thiolase, type II thiolase, biosynthetic thiolase, potassium activation, TRANSFERASE ;; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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.

7lcl__assembly_1__model_1

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

Download this curve (.dat)

7lcl__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.

7lcl__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)37.58 Å
Rg (electron density)37.17 Å
Total Rg37.53 Å
Atom count11427
Residues1556
Excluded volume201610 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7lcl__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (5)

7. Citations (1)