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SOLUTION STRUCTURE OF A HIGHLY STABLE DNA DUPLEX CONJUGATED TO A MINOR GROOVE BINDER, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aul |
| deposition_date | 1997-08-29 |
| title | SOLUTION STRUCTURE OF A HIGHLY STABLE DNA DUPLEX CONJUGATED TO A MINOR GROOVE BINDER, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | DEOXYRIBONUCLEIC ACID, CDPI3, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.87 Å |
| rg_electron | 12.21 Å |
| i0 | 2196710.00 |
| molecular_weight | 6845.0 kDa |
| excluded_volume | 6906 ų |
| envelope_volume | 8900 ų |
| shell_volume | 6835 ų |
| envelope_diameter | 41.9 Å |
| shell_rg | 16.55 Å |
| envelope_rg | 12.47 Å |
| shape_rg | 12.06 Å |
| total_rg | 13.19 Å |
| total_atoms | 729 |
| n_residues | 19 |
| 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 | 44.2 Å |
| rg_real | 12.89 Å |
| rg_real_error | 0.43 Å |
| i0_real | 2.1970e+06 |
| i0_real_error | 2.8560e+04 |
| rg_reciprocal | 12.89 Å |
| i0_reciprocal | 2197000.0000 |
| total_estimate | 0.8769 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.4 Å |
| skewness | 0.321 |
| kurtosis | -0.421 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 146100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.857; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.858; Smooth: 0.967 |