1dcr
CRYSTAL STRUCTURE OF DNA SHEARED TANDEM G-A BASE PAIRS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dcr |
| deposition_date | 1999-11-05 |
| title | CRYSTAL STRUCTURE OF DNA SHEARED TANDEM G-A BASE PAIRS |
| keywords | TANDEM GA BASE PAIRS, GA MISMATCH, DEOXYRIBONUCLEIC ACID, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.57 Å |
| rg_electron | 12.22 Å |
| i0 | 2337640.00 |
| molecular_weight | 6598.0 kDa |
| excluded_volume | 6315 ų |
| envelope_volume | 8496 ų |
| shell_volume | 6620 ų |
| envelope_diameter | 43.9 Å |
| shell_rg | 16.39 Å |
| envelope_rg | 12.78 Å |
| shape_rg | 12.22 Å |
| total_rg | 12.91 Å |
| total_atoms | 430 |
| n_residues | 18 |
| 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 | 44.3 Å |
| rg_real | 12.64 Å |
| rg_real_error | 0.38 Å |
| i0_real | 2.3380e+06 |
| i0_real_error | 2.3820e+04 |
| rg_reciprocal | 12.64 Å |
| i0_reciprocal | 2338000.0000 |
| total_estimate | 0.7684 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.0 Å |
| skewness | 0.502 |
| kurtosis | -0.158 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 173100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.736; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.784; Smooth: 0.000 |