6kyw

S8-mSRK-S8-SP11 complex

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

Receptor protein kinase SRK8

Brassica campestris

UniProt Q39276

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 S locus protein 11 × 2 (Q9SE17) 2-acetamido-2-deoxy-beta-D-glucopyranose × 5 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q39276_BRACM
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–433; UniProt 1–433 Author chain B; PDBConstruct 1–433; UniProt 1–433

S locus protein 11

OrganismNot specified

UniProt Q9SE17

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 Receptor protein kinase SRK8 × 2 (Q39276) 2-acetamido-2-deoxy-beta-D-glucopyranose × 5 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9SE17_BRACM
Isoform —
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–46; UniProt 29–74 Author chain D; PDBConstruct 1–46; UniProt 29–74

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_id6kyw
Deposition date deposition_date2019-09-20
Structure title titleS8-mSRK-S8-SP11 complex
Keywords keywordsLigand-receptor complex, PLANT PROTEIN; PLANT 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.

6kyw__assembly_1__model_1

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

Download this curve (.dat)

6kyw__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.

6kyw__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)30.56 Å
Rg (electron density)30.04 Å
Total Rg30.65 Å
Atom count6822
Residues867
Excluded volume119470 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6kyw__assembly_1__model_1 tetrameric (4) 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 (4)

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7. Citations (1)