1d22
BINDING OF THE ANTITUMOR DRUG NOGALAMYCIN AND ITS DERIVATIVES TO DNA: STRUCTURAL COMPARISON
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d22 |
| deposition_date | 1990-08-08 |
| title | BINDING OF THE ANTITUMOR DRUG NOGALAMYCIN AND ITS DERIVATIVES TO DNA: STRUCTURAL COMPARISON |
| keywords | RIGHT HANDED DNA, DOUBLE HELIX, COMPLEXED WITH DRUG, MODIFIED, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.43 Å |
| rg_electron | 9.52 Å |
| i0 | 1093560.00 |
| molecular_weight | 5288.0 kDa |
| excluded_volume | 5744 ų |
| envelope_volume | 6024 ų |
| shell_volume | 5850 ų |
| envelope_diameter | 32.4 Å |
| shell_rg | 14.12 Å |
| envelope_rg | 9.74 Å |
| shape_rg | 9.41 Å |
| total_rg | 10.73 Å |
| total_atoms | 358 |
| n_residues | 6 |
| 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 | 34.2 Å |
| rg_real | 10.39 Å |
| rg_real_error | 0.23 Å |
| i0_real | 1.0940e+06 |
| i0_real_error | 1.1860e+04 |
| rg_reciprocal | 10.39 Å |
| i0_reciprocal | 1094000.0000 |
| total_estimate | 0.8966 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.6 Å |
| skewness | 0.209 |
| kurtosis | -0.401 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 83220.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.888; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.994 |