1duq
CRYSTAL STRUCTURE OF THE REV BINDING ELEMENT OF HIV-1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1duq |
| deposition_date | 2000-01-18 |
| title | CRYSTAL STRUCTURE OF THE REV BINDING ELEMENT OF HIV-1 |
| keywords | RRE, HIV-1, REV BINDING DOMAIN, RNA; RNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 29.24 Å |
| rg_electron | 29.36 Å |
| i0 | 53058900.00 |
| molecular_weight | 33719.0 kDa |
| excluded_volume | 31824 ų |
| envelope_volume | 57045 ų |
| shell_volume | 18195 ų |
| envelope_diameter | 108.3 Å |
| shell_rg | 32.42 Å |
| envelope_rg | 28.78 Å |
| shape_rg | 29.34 Å |
| total_rg | 29.60 Å |
| total_atoms | 2230 |
| n_residues | 104 |
| 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 | 102.6 Å |
| rg_real | 29.51 Å |
| rg_real_error | 1.03 Å |
| i0_real | 5.3060e+07 |
| i0_real_error | 8.6340e+05 |
| rg_reciprocal | 29.40 Å |
| i0_reciprocal | 53050000.0000 |
| total_estimate | 0.6062 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 38.0 Å |
| skewness | 0.508 |
| kurtosis | -0.177 |
| angular_range | — – 0.2700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1818000.0000 |
| n_real_points | 55 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.710; Stabil: 1.000; Sysdev: 0.092; Positv: 1.000; Valcen: 0.674; Smooth: 0.797 |