8fk3

Adeno-Associated Virus Porcine Origin capsid protein basic regions in complex with Importin-alpha 2

Method: X-RAY DIFFRACTION Dmax: 97.0 Å Quality: REASONABLE

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

Importin subunit alpha-1

Mus musculus

UniProt P52293

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 70–529 Not recorded VP1 × 1 (C0LA97) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;298 K;0.75M Na Citrate, 0.01M DTT, 0.1M HEPES pH 6.5 Resolution 2.60 Å R-free 0.249

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.

150 other PDB entries and 151 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name IMA1_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 51–510; UniProt 70–529

VP1

Adeno-associated virus - Po1

UniProt C0LA97

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 119–158 Not recorded Importin subunit alpha-1 × 1 (P52293) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;298 K;0.75M Na Citrate, 0.01M DTT, 0.1M HEPES pH 6.5 Resolution 2.60 Å R-free 0.249

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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name C0LA97_9VIRU
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–40; UniProt 119–158

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 8fk3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8fk3
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id8fk3
Deposition date deposition_date2022-12-20
Structure title titleAdeno-Associated Virus Porcine Origin capsid protein basic regions in complex with Importin-alpha 2
Keywords keywordsimportin, alpha, adeno associated, complex, basic regions, transport, nucleus, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.82
Radius of gyration Rg (electron density) rg_electron27.52
Forward intensity I(0) i033403700.00
Molecular weight molecular_weight46535.0 kDa
Excluded volume excluded_volume58970 ų
Envelope volume envelope_volume70686 ų
Hydration-shell volume shell_volume23124 ų
Envelope diameter envelope_diameter101.5
Shell Rg shell_rg32.47
Envelope Rg envelope_rg27.59
Shape Rg shape_rg27.53
Total Rg total_rg27.99
Total atoms total_atoms6589
Residues n_residues441
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 dmax97.0
Rg (real space) rg_real28.16
Rg uncertainty (real space) rg_real_error0.83
I(0) (real space) i0_real3.3400e+07
I(0) uncertainty (real space) i0_real_error5.0210e+05
Rg (reciprocal space) rg_reciprocal28.06
I(0) (reciprocal space) i0_reciprocal33400000.0000
Solution quality estimate total_estimate0.6094
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.8
Skewness Skewness skewness0.536
Kurtosis Kurtosis kurtosis-0.401
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha14770000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.641; Stabil: 1.000; Sysdev: 0.177; Positv: 1.000; Valcen: 0.563; Smooth: 0.901

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)