1aio
CRYSTAL STRUCTURE OF A DOUBLE-STRANDED DNA CONTAINING THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aio |
| deposition_date | 1997-04-23 |
| title | CRYSTAL STRUCTURE OF A DOUBLE-STRANDED DNA CONTAINING THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN |
| keywords | RIGHT HANDED DNA, DOUBLE HELIX, COMPLEXED WITH DRUG, MODIFIED, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.18 Å |
| rg_electron | 16.95 Å |
| i0 | 11670100.00 |
| molecular_weight | 15214.0 kDa |
| excluded_volume | 14281 ų |
| envelope_volume | 21196 ų |
| shell_volume | 11420 ų |
| envelope_diameter | 60.2 Å |
| shell_rg | 21.20 Å |
| envelope_rg | 16.72 Å |
| shape_rg | 16.99 Å |
| total_rg | 17.35 Å |
| total_atoms | 978 |
| n_residues | 46 |
| 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 | 59.5 Å |
| rg_real | 17.16 Å |
| rg_real_error | 0.50 Å |
| i0_real | 1.1670e+07 |
| i0_real_error | 1.5210e+05 |
| rg_reciprocal | 17.16 Å |
| i0_reciprocal | 11670000.0000 |
| total_estimate | 0.8664 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.6 Å |
| skewness | 0.281 |
| kurtosis | -0.269 |
| angular_range | — – 0.4650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 441000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.812; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.949; Smooth: 0.875 |