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9r7q

;Paranemic crossover triangle (PXT) with 2'-Fluoro-modified pyrimidines (FY RNA) ;

Method: ELECTRON MICROSCOPY Dmax: 118.0 Å Quality: GOOD

SAXS Profile

SAXS profile for 9r7q

P(r) Distribution

P(r) distribution for 9r7q

1. Structure Basics

entry_id9r7q
deposition_date2025-05-15
title;Paranemic crossover triangle (PXT) with 2'-Fluoro-modified pyrimidines (FY RNA) ;
keywords;origami, modified nucleic acids, XNA, RNA, crossover, tetra-loop, 2'fluoro ;; RNA
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier37.46
rg_electron37.37
i0271279000.00
molecular_weight76928.0 kDa
excluded_volume71563 ų
envelope_volume133360 ų
shell_volume32435 ų
envelope_diameter119.9
shell_rg39.49
envelope_rg36.44
shape_rg37.30
total_rg37.56
total_atoms5050
n_residues113
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)

dmax118.0
rg_real37.41
rg_real_error0.92
i0_real2.7130e+08
i0_real_error4.3660e+06
rg_reciprocal37.44
i0_reciprocal271300000.0000
total_estimate0.8946
solution_quality GOOD a GOOD solution
n_peaks1
r_peak_primary44.9
skewness0.164
kurtosis-0.612
angular_range— – 0.2100 −1
current_alpha0.0000
highest_alpha4553000.0000
n_real_points43
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.971; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.715

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (1)

7. Files & Curves (10)