9pqz

Structure of MPT domain of S. cerevisiae type-I FAS, thio-esterified to palmitate

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

Fatty acid synthase subunit alpha

Saccharomyces cerevisiae

UniProt P19097

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Fatty acid synthase subunit beta × 1 (P07149) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name FAS2_YEAST
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1887; UniProt 1–1887

Fatty acid synthase subunit beta

Saccharomyces cerevisiae

UniProt P07149

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Fatty acid synthase subunit alpha × 1 (P19097) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name FAS1_YEAST
Isoform —
PDB entities 2
Chains and sequence ranges Author chain G; PDBConstruct 1–2051; UniProt 1–2051

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_id9pqz
Deposition date deposition_date2025-07-23
Structure title titleStructure of MPT domain of S. cerevisiae type-I FAS, thio-esterified to palmitate
Keywords keywordsFatty acid synthase, BIOSYNTHETIC PROTEIN; BIOSYNTHETIC 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.

9pqz__assembly_1__model_1

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

Download this curve (.dat)

9pqz__assembly_1__model_1 | I(q)

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

9pqz__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)24.30 Å
Rg (electron density)23.06 Å
Total Rg24.00 Å
Atom count3773
Residues474
Excluded volume67853 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9pqz__assembly_1__model_1 dimeric (2) 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)