1d69
SOLUTION STRUCTURE OF [D(ATGAGCGAATA)]2: ADJACENT G:A MISMATCHES STABILIZED BY CROSS-STRAND BASE-STACKING AND BII PHOSPHATE GROUPS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d69 |
| deposition_date | 1992-04-15 |
| title | SOLUTION STRUCTURE OF [D(ATGAGCGAATA)]2: ADJACENT G:A MISMATCHES STABILIZED BY CROSS-STRAND BASE-STACKING AND BII PHOSPHATE GROUPS |
| keywords | DNA, DOUBLE HELIX, SHEARED HYDROGEN BONDING; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.80 Å |
| rg_electron | 12.20 Å |
| i0 | 2220260.00 |
| molecular_weight | 6330.0 kDa |
| excluded_volume | 6030 ų |
| envelope_volume | 8126 ų |
| shell_volume | 6373 ų |
| envelope_diameter | 46.9 Å |
| shell_rg | 16.41 Å |
| envelope_rg | 12.67 Å |
| shape_rg | 12.01 Å |
| total_rg | 13.14 Å |
| total_atoms | 644 |
| n_residues | 20 |
| 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 | 47.9 Å |
| rg_real | 12.87 Å |
| rg_real_error | 0.57 Å |
| i0_real | 2.2200e+06 |
| i0_real_error | 3.1680e+04 |
| rg_reciprocal | 12.87 Å |
| i0_reciprocal | 2220000.0000 |
| total_estimate | 0.8103 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.7 Å |
| skewness | 0.465 |
| kurtosis | -0.216 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 191500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.652; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.585; Smooth: 0.988 |