1but
NMR STRUCTURE OF THE DNA DECAMER D(CATGGCCATG)2, 10 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1but |
| deposition_date | 1998-09-04 |
| title | NMR STRUCTURE OF THE DNA DECAMER D(CATGGCCATG)2, 10 STRUCTURES |
| keywords | DEOXYRIBONUCLEIC ACID, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.24 Å |
| rg_electron | 11.15 Å |
| i0 | 146673000.00 |
| molecular_weight | 60722.0 kDa |
| excluded_volume | 58949 ų |
| envelope_volume | 9482 ų |
| shell_volume | 7445 ų |
| envelope_diameter | 40.3 Å |
| shell_rg | 16.26 Å |
| envelope_rg | 11.73 Å |
| shape_rg | 10.99 Å |
| total_rg | 11.53 Å |
| total_atoms | 6300 |
| n_residues | 200 |
| 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 | 36.2 Å |
| rg_real | 11.21 Å |
| rg_real_error | 0.25 Å |
| i0_real | 1.4670e+08 |
| i0_real_error | 1.5450e+06 |
| rg_reciprocal | 11.21 Å |
| i0_reciprocal | 146700000.0000 |
| total_estimate | 0.7761 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.8 Å |
| skewness | 0.212 |
| kurtosis | -0.331 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 80930.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.696; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |