1d90
REFINED CRYSTAL STRUCTURE OF AN OCTANUCLEOTIDE DUPLEX WITH I.T MISMATCHED BASE PAIRS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d90 |
| deposition_date | 1992-10-17 |
| title | REFINED CRYSTAL STRUCTURE OF AN OCTANUCLEOTIDE DUPLEX WITH I.T MISMATCHED BASE PAIRS |
| keywords | A-DNA, DOUBLE HELIX, MODIFIED, MISMATCHED, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.41 Å |
| rg_electron | 10.74 Å |
| i0 | 1298440.00 |
| molecular_weight | 4835.0 kDa |
| excluded_volume | 4684 ų |
| envelope_volume | 6443 ų |
| shell_volume | 5720 ų |
| envelope_diameter | 37.2 Å |
| shell_rg | 14.96 Å |
| envelope_rg | 10.76 Å |
| shape_rg | 10.61 Å |
| total_rg | 11.72 Å |
| total_atoms | 322 |
| 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 | 38.8 Å |
| rg_real | 11.38 Å |
| rg_real_error | 0.29 Å |
| i0_real | 1.2980e+06 |
| i0_real_error | 1.3390e+04 |
| rg_reciprocal | 11.38 Å |
| i0_reciprocal | 1298000.0000 |
| total_estimate | 0.8633 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.7 Å |
| skewness | 0.200 |
| kurtosis | -0.240 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 41020.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.751; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.972; Smooth: 0.995 |