1c32
SOLUTION STRUCTURE OF A QUADRUPLEX FORMING DNA AND ITS INTERMIDIATE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c32 |
| deposition_date | 1999-07-24 |
| title | SOLUTION STRUCTURE OF A QUADRUPLEX FORMING DNA AND ITS INTERMIDIATE |
| keywords | APTAMER, QUADRUPLEX, DNA, METAL BINDING DNA, POTASSIUM, THROMBIN; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.83 Å |
| rg_electron | 8.99 Å |
| i0 | 90109300.00 |
| molecular_weight | 47392.0 kDa |
| excluded_volume | 45806 ų |
| envelope_volume | 5541 ų |
| shell_volume | 5607 ų |
| envelope_diameter | 32.5 Å |
| shell_rg | 13.78 Å |
| envelope_rg | 9.49 Å |
| shape_rg | 8.83 Å |
| total_rg | 9.35 Å |
| total_atoms | 4880 |
| n_residues | 150 |
| 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 | 26.7 Å |
| rg_real | 8.79 Å |
| rg_real_error | 0.19 Å |
| i0_real | 9.0110e+07 |
| i0_real_error | 8.3070e+05 |
| rg_reciprocal | 8.79 Å |
| i0_reciprocal | 90110000.0000 |
| total_estimate | 0.8977 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 10.8 Å |
| skewness | 0.150 |
| kurtosis | -0.407 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 34460.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.952; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.814 |