1buf
;SELF-COMPLEMENTARY DNA 5'-D(CAATTG)2, NMR, MINIMIZED AVERAGE STRUCTURE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1buf |
| deposition_date | 1996-06-24 |
| title | ;SELF-COMPLEMENTARY DNA 5'-D(CAATTG)2, NMR, MINIMIZED AVERAGE STRUCTURE ; |
| keywords | DEOXYRIBONUCLEIC ACID, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.52 Å |
| rg_electron | 8.51 Å |
| i0 | 720482.00 |
| molecular_weight | 3591.0 kDa |
| excluded_volume | 3544 ų |
| envelope_volume | 4294 ų |
| shell_volume | 4769 ų |
| envelope_diameter | 26.8 Å |
| shell_rg | 12.87 Å |
| envelope_rg | 8.74 Å |
| shape_rg | 8.32 Å |
| total_rg | 9.74 Å |
| total_atoms | 380 |
| n_residues | 12 |
| 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 | 29.5 Å |
| rg_real | 9.46 Å |
| rg_real_error | 0.21 Å |
| i0_real | 7.2050e+05 |
| i0_real_error | 6.1160e+03 |
| rg_reciprocal | 9.46 Å |
| i0_reciprocal | 720500.0000 |
| total_estimate | 0.8927 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.7 Å |
| skewness | 0.093 |
| kurtosis | -0.302 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 45940.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.895; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.924 |