1d10
STRUCTURAL COMPARISON OF ANTICANCER DRUG-DNA COMPLEXES. ADRIAMYCIN AND DAUNOMYCIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d10 |
| deposition_date | 1989-10-20 |
| title | STRUCTURAL COMPARISON OF ANTICANCER DRUG-DNA COMPLEXES. ADRIAMYCIN AND DAUNOMYCIN |
| keywords | RIGHT HANDED DNA, DOUBLE HELIX, COMPLEXED WITH DRUG, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.80 Å |
| rg_electron | 8.95 Å |
| i0 | 304412.00 |
| molecular_weight | 2549.0 kDa |
| excluded_volume | 2796 ų |
| envelope_volume | 3629 ų |
| shell_volume | 4105 ų |
| envelope_diameter | 30.0 Å |
| shell_rg | 12.68 Å |
| envelope_rg | 9.15 Å |
| shape_rg | 8.84 Å |
| total_rg | 10.24 Å |
| total_atoms | 173 |
| 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 | 33.3 Å |
| rg_real | 9.85 Å |
| rg_real_error | 0.31 Å |
| i0_real | 3.0440e+05 |
| i0_real_error | 3.7480e+03 |
| rg_reciprocal | 9.85 Å |
| i0_reciprocal | 304400.0000 |
| total_estimate | 0.7638 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 32.5 Å |
| skewness | 0.381 |
| kurtosis | -0.388 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 13040.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.902; Stabil: 1.000; Sysdev: 0.499; Positv: 1.000; Valcen: 0.782; Smooth: 0.941 |