9b4y

Cryo-EM structure of importin alpha-1/beta bound to TDP-43

Method: ELECTRON MICROSCOPY Dmax: 102.8 Å Quality: EXCELLENT

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

Importin subunit beta-1

Homo sapiens

UniProt Q14974

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–876 Not recorded Importin subunit alpha-1 × 1 (P52292) ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.74 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

22 other PDB entries and 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name IMB1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–876; UniProt 1–876

Importin subunit alpha-1

Homo sapiens

UniProt P52292

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 11–53 Not recorded Importin subunit beta-1 × 1 (Q14974) ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.74 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

16 other PDB entries and 21 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name IMA1_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–43; UniProt 11–53

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.

SAXS scattering curve SAXS Profile

SAXS profile for 9b4y

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9b4y
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9b4y
Deposition date deposition_date2024-03-21
Structure title titleCryo-EM structure of importin alpha-1/beta bound to TDP-43
Keywords keywordsImportins, TRANSPORT PROTEIN, TDP-43; TRANSPORT PROTEIN
Experimental Method methodELECTRON MICROSCOPY

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier34.26
Radius of gyration Rg (electron density) rg_electron33.66
Forward intensity I(0) i0167755000.00
Molecular weight molecular_weight102460.0 kDa
Excluded volume excluded_volume128080 ų
Envelope volume envelope_volume180440 ų
Hydration-shell volume shell_volume44292 ų
Envelope diameter envelope_diameter105.3
Shell Rg shell_rg41.27
Envelope Rg envelope_rg32.20
Shape Rg shape_rg33.67
Total Rg total_rg34.26
Total atoms total_atoms7178
Residues n_residues919
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax102.8
Rg (real space) rg_real34.07
Rg uncertainty (real space) rg_real_error0.65
I(0) (real space) i0_real1.6780e+08
I(0) uncertainty (real space) i0_real_error2.4030e+06
Rg (reciprocal space) rg_reciprocal34.19
I(0) (reciprocal space) i0_reciprocal167800000.0000
Solution quality estimate total_estimate0.9096
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary49.2
Skewness Skewness skewness-0.004
Kurtosis Kurtosis kurtosis-0.702
Angular range angular_range— – 0.2300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha73710000.0000
Real-space data points n_real_points47
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.954; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.962

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)