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9qbj

Legobody dimer

Method: ELECTRON MICROSCOPY Dmax: 141.2 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 9qbj

P(r) Distribution

P(r) distribution for 9qbj

1. Structure Basics

entry_id9qbj
deposition_date2025-03-03
titleLegobody dimer
keywordslegobody, dimer, anti-alfa, BIOSYNTHETIC PROTEIN; BIOSYNTHETIC PROTEIN
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier44.83
rg_electron44.64
i0716859000.00
molecular_weight220780.0 kDa
excluded_volume276150 ų
envelope_volume394690 ų
shell_volume73564 ų
envelope_diameter145.6
shell_rg49.46
envelope_rg43.76
shape_rg44.62
total_rg44.96
total_atoms15562
n_residues1997
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)

dmax141.2
rg_real45.33
rg_real_error0.46
i0_real7.0410e+08
i0_real_error1.1120e+07
rg_reciprocal44.83
i0_reciprocal717100000.0000
total_estimate0.7165
solution_quality REASONABLE a REASONABLE solution
n_peaks1
r_peak_primary60.5
skewness0.181
kurtosis-0.304
angular_range— – 0.1750 −1
current_alpha1.9050
highest_alpha64300000.0000
n_real_points36
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.907; Stabil: 0.924; Sysdev: 0.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.844

4. Crystallography & Experiment

5. Entities & Polymer Info (6)

6. Citations (1)

7. Files & Curves (10)