1eg6
CRYSTAL STRUCTURE ANALYSIS OF D(CG(5-BRU)ACG) COMPLEXES TO A PHENAZINE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eg6 |
| deposition_date | 2000-02-14 |
| title | CRYSTAL STRUCTURE ANALYSIS OF D(CG(5-BRU)ACG) COMPLEXES TO A PHENAZINE |
| keywords | DRUG-DNA COMPLEX, INTERCALATION, MAJOR GROOVE BINDING, DOUBLE HELIX, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.61 Å |
| rg_electron | 9.91 Å |
| i0 | 969475.00 |
| molecular_weight | 3989.0 kDa |
| excluded_volume | 3732 ų |
| envelope_volume | 4889 ų |
| shell_volume | 4863 ų |
| envelope_diameter | 35.0 Å |
| shell_rg | 13.94 Å |
| envelope_rg | 10.34 Å |
| shape_rg | 9.80 Å |
| total_rg | 10.90 Å |
| total_atoms | 249 |
| n_residues | 11 |
| 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 | 36.0 Å |
| rg_real | 10.60 Å |
| rg_real_error | 0.28 Å |
| i0_real | 9.6950e+05 |
| i0_real_error | 1.0310e+04 |
| rg_reciprocal | 10.60 Å |
| i0_reciprocal | 969500.0000 |
| total_estimate | 0.8847 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.7 Å |
| skewness | 0.262 |
| kurtosis | -0.207 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 33370.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.848; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.969; Smooth: 0.985 |