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9znb

Crystal Structure of a DARPin Fused to the 1TEL Crystallization Chaperone via a Direct Helical Fusion in a 3-Fold Crystal Form

Method: X-RAY DIFFRACTION Dmax: 78.0 Å Quality: GOOD

SAXS Profile

SAXS profile for 9znb

P(r) Distribution

P(r) distribution for 9znb

1. Structure Basics

entry_id9znb
deposition_date2025-12-12
titleCrystal Structure of a DARPin Fused to the 1TEL Crystallization Chaperone via a Direct Helical Fusion in a 3-Fold Crystal Form
keywordsTELSAM, DARPin, ETV6, designed ankyrin repeat protein, PROTEIN BINDING; PROTEIN BINDING
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier21.85
rg_electron21.41
i012216200.00
molecular_weight25324.0 kDa
excluded_volume31233 ų
envelope_volume37196 ų
shell_volume15974 ų
envelope_diameter78.8
shell_rg26.20
envelope_rg21.53
shape_rg21.40
total_rg22.11
total_atoms3407
n_residues238
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax78.0
rg_real22.08
rg_real_error0.87
i0_real1.2220e+07
i0_real_error2.1100e+05
rg_reciprocal22.04
i0_reciprocal12220000.0000
total_estimate0.8018
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary19.8
skewness0.545
kurtosis-0.256
angular_range— – 0.3650 −1
current_alpha0.0000
highest_alpha3868000.0000
n_real_points68
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.646; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.535; Smooth: 0.947

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)