1aw4
STRUCTURAL BASIS OF DNA FOLDING AND RECOGNITION IN AMP-DNA APTAMER COMPLEX, NMR, 7 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aw4 |
| deposition_date | 1997-10-09 |
| title | STRUCTURAL BASIS OF DNA FOLDING AND RECOGNITION IN AMP-DNA APTAMER COMPLEX, NMR, 7 STRUCTURES |
| keywords | ADAPTIVE BINDING, AMP BINDING, DNA APTAMER, DNA BINDING, DNA RECOGNITION, AMP-DNA APTAMER COMPLEX, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.64 Å |
| rg_electron | 13.94 Å |
| i0 | 175702000.00 |
| molecular_weight | 64436.0 kDa |
| excluded_volume | 61224 ų |
| envelope_volume | 13482 ų |
| shell_volume | 8890 ų |
| envelope_diameter | 50.0 Å |
| shell_rg | 18.36 Å |
| envelope_rg | 14.67 Å |
| shape_rg | 13.81 Å |
| total_rg | 14.24 Å |
| total_atoms | 6580 |
| n_residues | 189 |
| 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 | 47.0 Å |
| rg_real | 13.80 Å |
| rg_real_error | 0.36 Å |
| i0_real | 1.7570e+08 |
| i0_real_error | 2.0280e+06 |
| rg_reciprocal | 13.79 Å |
| i0_reciprocal | 175700000.0000 |
| total_estimate | 0.8352 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.7 Å |
| skewness | 0.603 |
| kurtosis | -0.089 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 162000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.768; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.675; Smooth: 0.876 |