5mn0

ABA RECEPTOR FROM CITRUS, CSPYL1

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

CSPYL1

Citrus sinensis

UniProt A0A067E666

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Protein phosphatase 2C 16 × 1 (Q9CAJ0) (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid × 1 GLYCEROL × 1 MANGANESE (II) ION × 3 CHLORIDE ION × 6 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A067E666_CITSI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–209; UniProt 1–209

Protein phosphatase 2C 16

Arabidopsis thaliana

UniProt Q9CAJ0

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 CSPYL1 × 1 (A0A067E666) (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid × 1 GLYCEROL × 1 MANGANESE (II) ION × 3 CHLORIDE ION × 6 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name P2C16_ARATH
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–333; UniProt 179–511

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_id5mn0
Deposition date deposition_date2016-12-12
Structure title titleABA RECEPTOR FROM CITRUS, CSPYL1
Keywords keywordsABA, RECEPTOR, SIGNALING, STRESS, Signaling protein; SIGNALING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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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.

5mn0__assembly_1__model_1

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

Download this curve (.dat)

5mn0__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

5mn0__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)26.86 Å
Rg (electron density)26.39 Å
Total Rg27.05 Å
Atom count3809
Residues482
Excluded volume67282 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5mn0__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 (7)

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6. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id5mn0A00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology530 — Alpha-D-Glucose-1,6-Bisphosphate; Chain A, domain 4
Homologous superfamily homologous superfamily20 — START domain
Domain ID domain_id5mn0B00
Class class3 — Alpha Beta
Architecture architecture60 — 4-Layer Sandwich
Topology topology40 — Phosphatase 2c; domain 1
Homologous superfamily homologous superfamily10 — PPM-type phosphatase domain
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7. Citations (1)