1f27
CRYSTAL STRUCTURE OF A BIOTIN-BINDING RNA PSEUDOKNOT
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f27 |
| deposition_date | 2000-05-23 |
| title | CRYSTAL STRUCTURE OF A BIOTIN-BINDING RNA PSEUDOKNOT |
| keywords | RNA APTAMER, PSEUDOKNOT, BIOTIN-BINDING RNA, RNA; RNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.27 Å |
| rg_electron | 12.74 Å |
| i0 | 5251580.00 |
| molecular_weight | 9957.0 kDa |
| excluded_volume | 9413 ų |
| envelope_volume | 12064 ų |
| shell_volume | 8652 ų |
| envelope_diameter | 45.9 Å |
| shell_rg | 17.42 Å |
| envelope_rg | 12.88 Å |
| shape_rg | 12.68 Å |
| total_rg | 13.47 Å |
| total_atoms | 656 |
| n_residues | 30 |
| 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 | 46.1 Å |
| rg_real | 13.26 Å |
| rg_real_error | 0.35 Å |
| i0_real | 5.2520e+06 |
| i0_real_error | 6.4830e+04 |
| rg_reciprocal | 13.26 Å |
| i0_reciprocal | 5252000.0000 |
| total_estimate | 0.8627 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.2 Å |
| skewness | 0.359 |
| kurtosis | -0.189 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 464000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.778; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.940; Smooth: 0.939 |