1d92
REFINED CRYSTAL STRUCTURE OF AN OCTANUCLEOTIDE DUPLEX WITH G.T MISMATCHED BASE-PAIRS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d92 |
| deposition_date | 1992-10-17 |
| title | REFINED CRYSTAL STRUCTURE OF AN OCTANUCLEOTIDE DUPLEX WITH G.T MISMATCHED BASE-PAIRS |
| keywords | A-DNA, DOUBLE HELIX, MISMATCHED, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.07 Å |
| rg_electron | 10.36 Å |
| i0 | 1319470.00 |
| molecular_weight | 4865.0 kDa |
| excluded_volume | 4700 ų |
| envelope_volume | 6137 ų |
| shell_volume | 5642 ų |
| envelope_diameter | 35.4 Å |
| shell_rg | 14.76 Å |
| envelope_rg | 10.41 Å |
| shape_rg | 10.23 Å |
| total_rg | 11.37 Å |
| total_atoms | 324 |
| n_residues | 16 |
| 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 | 36.9 Å |
| rg_real | 11.03 Å |
| rg_real_error | 0.29 Å |
| i0_real | 1.3190e+06 |
| i0_real_error | 1.3340e+04 |
| rg_reciprocal | 11.03 Å |
| i0_reciprocal | 1319000.0000 |
| total_estimate | 0.8640 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.4 Å |
| skewness | 0.197 |
| kurtosis | -0.253 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 36510.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.770; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.979; Smooth: 0.940 |