9q4d

A DARPin fused to the double trigger 1TEL variant crystallization chaperone via a direct helical fusion

Method: X-RAY DIFFRACTION Dmax: 75.1 Å Quality: REASONABLE

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

Transcription factor ETV6,DARPin

synthetic construct

UniProt P41212

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 47–121 Mutation:L96E, V112E in ETV6 (Uniprot numbering) EDO 1,2-ETHANEDIOL × 7 CL CHLORIDE ION × 4 K POTASSIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5;293 K;0.07M Citric acid, 0.05M BIS-TRIS propane, 16% w/v Polyethylene Glycol 3,350 Resolution 1.30 Å R-free 0.185

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.

40 other PDB entries and 64 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ETV6_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 13–87; UniProt 47–121

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 9q4d

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9q4d
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9q4d
Deposition date deposition_date2025-08-20
最后修订 last_revision2025-10-01
Structure title titleA DARPin fused to the double trigger 1TEL variant crystallization chaperone via a direct helical fusion
Keywords keywordsTELSAM, DARPin, ETV6, Designed Ankyrin, Repeat Protein, Double Trigger, Protein Crystallization Chaperone, BIOSYNTHETIC PROTEIN; BIOSYNTHETIC PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier22.09
Radius of gyration Rg (electron density) rg_electron21.55
Forward intensity I(0) i011187400.00
Molecular weight molecular_weight24758.0 kDa
Excluded volume excluded_volume30811 ų
Envelope volume envelope_volume37134 ų
Hydration-shell volume shell_volume15720 ų
Envelope diameter envelope_diameter78.6
Shell Rg shell_rg26.40
Envelope Rg envelope_rg21.69
Shape Rg shape_rg21.57
Total Rg total_rg22.20
Total atoms total_atoms3402
Residues n_residues226
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 dmax75.1
Rg (real space) rg_real22.30
Rg uncertainty (real space) rg_real_error0.74
I(0) (real space) i0_real1.1190e+07
I(0) uncertainty (real space) i0_real_error1.6420e+05
Rg (reciprocal space) rg_reciprocal22.26
I(0) (reciprocal space) i0_reciprocal11190000.0000
Solution quality estimate total_estimate0.7486
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary19.1
Skewness Skewness skewness0.481
Kurtosis Kurtosis kurtosis-0.412
Angular range angular_range— – 0.3600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3444000.0000
Real-space data points n_real_points68
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.706; Stabil: 0.992; Sysdev: 1.000; Positv: 1.000; Valcen: 0.634; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)