1h4y

Structure of the Anti-Sigma Factor Antagonist SpoIIAA in its Unphosphorylated Form

Method: X-RAY DIFFRACTION

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

No usable UniProt protein identity is available for this entry.

The relationship tables retain this entry's assembly and composition data, but cross-PDB links for the same protein cannot be established reliably without a unified protein identity.

Assembly Composition of the Current Entry

Assembly Physical composition Protein state 蛋白 / DNA / RNA / 其他Polymer Data consistency
1 Protein monomer Monomer 1 / 0 / 0 / 0 Consistent with protein count
2 Protein monomer Monomer 1 / 0 / 0 / 0 Consistent with protein count

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_id1h4y
Deposition date deposition_date2001-05-16
Structure title titleStructure of the Anti-Sigma Factor Antagonist SpoIIAA in its Unphosphorylated Form
Keywords keywordsCELL DIFFERENTIATION, PHOSPHORYLATION, SIGMA FACTORS, SPORULATION; CELL DIFFERENTIATION
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.

1h4y__assembly_1__model_1

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

Download this curve (.dat)

1h4y__assembly_1__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1h4y__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)15.00 Å
Rg (electron density)13.41 Å
Total Rg14.68 Å
Atom count906
Residues115
Excluded volume16239 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1h4y__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1h4y__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (2)

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1h4ya_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.13 — SpoIIaa-like
Superfamily Superfamily superfamilyc.13.2 — SpoIIaa-like
Family Family familyc.13.2.1 — Anti-sigma factor antagonist SpoIIaa
Domain ID domain_idd1h4yb_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.13 — SpoIIaa-like
Superfamily Superfamily superfamilyc.13.2 — SpoIIaa-like
Family Family familyc.13.2.1 — Anti-sigma factor antagonist SpoIIaa

CATH v4.4 (2 domains)

Domain ID domain_id1h4yA00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology750 — Transcription Regulator spoIIAA
Homologous superfamily homologous superfamily24 — STAS domain
Domain ID domain_id1h4yB00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology750 — Transcription Regulator spoIIAA
Homologous superfamily homologous superfamily24 — STAS domain

7. Citations (1)