1edr
MOLECULAR AND CRYSTAL STRUCTURE OF D(CGCGMO6AATTCGCG) AT 1.6 ANGSTROM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1edr |
| deposition_date | 2000-01-28 |
| title | MOLECULAR AND CRYSTAL STRUCTURE OF D(CGCGMO6AATTCGCG) AT 1.6 ANGSTROM |
| keywords | B-DNA, DOUBLE HELIX, DEOXYRIBONUCLEIC ACID, MODIFIED NUCLEOTIDE, METHOXYADENOSINE, DAMAGED DNA, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.74 Å |
| rg_electron | 13.31 Å |
| i0 | 2880210.00 |
| molecular_weight | 7601.0 kDa |
| excluded_volume | 7475 ų |
| envelope_volume | 10163 ų |
| shell_volume | 7342 ų |
| envelope_diameter | 46.2 Å |
| shell_rg | 17.22 Å |
| envelope_rg | 13.45 Å |
| shape_rg | 13.20 Å |
| total_rg | 14.07 Å |
| total_atoms | 505 |
| n_residues | 22 |
| 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 | 47.2 Å |
| rg_real | 13.82 Å |
| rg_real_error | 0.38 Å |
| i0_real | 2.8800e+06 |
| i0_real_error | 3.2200e+04 |
| rg_reciprocal | 13.82 Å |
| i0_reciprocal | 2880000.0000 |
| total_estimate | 0.8628 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 46.0 Å |
| skewness | 0.455 |
| kurtosis | -0.307 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 221900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.815; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.788; Smooth: 0.978 |