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7nym

Mutant V517A - SH3 domain of JNK-interacting Protein 1 (JIP1)

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

SH3 domain of JNK-interacting Protein 1 (JIP1)

Homo sapiens

UniProt Q9UQF2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 SULFATE ION × 2 HEXAETHYLENE GLYCOL × 2 PHOSPHATE ION × 1 water × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 SULFATE ION × 1 HEXAETHYLENE GLYCOL × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer
7nyk 7nyk 7nym 7nym 7nyn 7nyn 7nyn 7nyn 7nyn 7nyn 7nyo 7nyo

18 assemblies; showing the first 12

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
2g01 2g01 2g01 2gmx 2gmx 2gmx 2h96 2h96 2h96 3ptg 3vud 3vug

28 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name JIP1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain AAA； PDBConstruct 4–63； UniProt 490–549 Author chain BBB； PDBConstruct 4–63； UniProt 490–549 Author chain CCC； PDBConstruct 4–63； UniProt 490–549 Author chain DDD； PDBConstruct 4–63； UniProt 490–549

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_id7nym
Deposition date deposition_date2021-03-23
Structure title titleMutant V517A - SH3 domain of JNK-interacting Protein 1 (JIP1)
Keywords keywordsSH3 domain of JNK-interacting protein 1 (JIP1), 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.

7nym__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7nym__assembly_2__model_1 | I(q)

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

7nym__assembly_2__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）16.53 Å
Rg (electron density)15.00 Å
Total Rg16.42 Å
Atom count1042
Residues121
Excluded volume18259 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7nym__assembly_1__model_1 dimeric （2） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 7nym__assembly_2__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 (5)

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7. Citations (1)