2aib

beta-cinnamomin in complex with ergosterol

Method: X-RAY DIFFRACTION
▼

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

Beta-elicitin cinnamomin

Phytophthora cinnamomi

UniProt P15569

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 ERGOSTEROL × 2 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 GLYCEROL × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ELIB_PHYCI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–98; UniProt 1–98 Author chain B; PDBConstruct 1–98; UniProt 1–98

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_id2aib
Deposition date deposition_date2005-07-29
Structure title titlebeta-cinnamomin in complex with ergosterol
Keywords keywordselicitin, sterol carrier protein, phytophthora, phytopathogen, Toxin; TOXIN
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.

2aib__assembly_1__model_1

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

Download this curve (.dat)

2aib__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.

2aib__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)19.07 Å
Rg (electron density)17.76 Å
Total Rg18.68 Å
Atom count1510
Residues196
Excluded volume27527 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2aib__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (5)

▼

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2aiba_
Class classa — All alpha proteins
Fold Fold folda.134 — Fungal elicitin
Superfamily Superfamily superfamilya.134.1 — Fungal elicitin
Family Family familya.134.1.1 — Fungal elicitin
Domain ID domain_idd2aibb_
Class classa — All alpha proteins
Fold Fold folda.134 — Fungal elicitin
Superfamily Superfamily superfamilya.134.1 — Fungal elicitin
Family Family familya.134.1.1 — Fungal elicitin

CATH v4.4 (2 domains)

Domain ID domain_id2aibA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology239 — Beta-cryptogein
Homologous superfamily homologous superfamily10 — Elicitin domain
Domain ID domain_id2aibB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology239 — Beta-cryptogein
Homologous superfamily homologous superfamily10 — Elicitin domain
▶

7. Citations (3)