1al5
A-TRACT RNA DODECAMER, NMR, 12 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1al5 |
| deposition_date | 1997-06-11 |
| title | A-TRACT RNA DODECAMER, NMR, 12 STRUCTURES |
| keywords | RNA DUPLEX, RIBONUCLEIC ACID, RNA; RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.21 Å |
| rg_electron | 13.23 Å |
| i0 | 355160000.00 |
| molecular_weight | 91330.0 kDa |
| excluded_volume | 86049 ų |
| envelope_volume | 12548 ų |
| shell_volume | 8507 ų |
| envelope_diameter | 47.7 Å |
| shell_rg | 18.13 Å |
| envelope_rg | 13.49 Å |
| shape_rg | 13.09 Å |
| total_rg | 13.52 Å |
| total_atoms | 9192 |
| n_residues | 288 |
| 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 | 45.5 Å |
| rg_real | 13.23 Å |
| rg_real_error | 0.38 Å |
| i0_real | 3.5520e+08 |
| i0_real_error | 3.8640e+06 |
| rg_reciprocal | 13.23 Å |
| i0_reciprocal | 355200000.0000 |
| total_estimate | 0.8570 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 17.3 Å |
| skewness | 0.285 |
| kurtosis | -0.339 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 54330.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.758; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.904; Smooth: 0.962 |