157d
CRYSTAL AND MOLECULAR STRUCTURE OF R(CGCGAAUUAGCG): AN RNA DUPLEX CONTAINING TWO G(ANTI).A(ANTI) BASE-PAIRS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 157d |
| deposition_date | 1994-02-01 |
| title | CRYSTAL AND MOLECULAR STRUCTURE OF R(CGCGAAUUAGCG): AN RNA DUPLEX CONTAINING TWO G(ANTI).A(ANTI) BASE-PAIRS |
| keywords | A-RNA, DOUBLE HELIX, MISMATCHED, RNA; RNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.84 Å |
| rg_electron | 12.30 Å |
| i0 | 3325480.00 |
| molecular_weight | 7689.0 kDa |
| excluded_volume | 7211 ų |
| envelope_volume | 9772 ų |
| shell_volume | 7588 ų |
| envelope_diameter | 44.0 Å |
| shell_rg | 16.56 Å |
| envelope_rg | 12.21 Å |
| shape_rg | 12.18 Å |
| total_rg | 13.11 Å |
| total_atoms | 510 |
| n_residues | 24 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 44.2 Å |
| rg_real | 12.84 Å |
| rg_real_error | 0.31 Å |
| i0_real | 3.3250e+06 |
| i0_real_error | 3.5920e+04 |
| rg_reciprocal | 12.84 Å |
| i0_reciprocal | 3325000.0000 |
| total_estimate | 0.8402 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.7 Å |
| skewness | 0.389 |
| kurtosis | -0.040 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 184600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.651; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.981; Smooth: 0.990 |