1c35
SOLUTION STRUCTURE OF A QUADRUPLEX FORMING DNA AND ITS INTERMIDIATE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c35 |
| deposition_date | 1999-07-25 |
| title | SOLUTION STRUCTURE OF A QUADRUPLEX FORMING DNA AND ITS INTERMIDIATE |
| keywords | APTAMER, THROMBIN BINDING, POTASSIUM, METAL BINDING SITES, QUADRUPLEX, INTERMEDIATE, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.38 Å |
| rg_electron | 8.44 Å |
| i0 | 841246.00 |
| molecular_weight | 5521.0 kDa |
| excluded_volume | 6323 ų |
| envelope_volume | 5274 ų |
| shell_volume | 5429 ų |
| envelope_diameter | 32.4 Å |
| shell_rg | 13.66 Å |
| envelope_rg | 9.40 Å |
| shape_rg | 8.60 Å |
| total_rg | 9.43 Å |
| total_atoms | 506 |
| n_residues | 15 |
| 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 | 33.8 Å |
| rg_real | 10.33 Å |
| rg_real_error | 0.35 Å |
| i0_real | 8.4120e+05 |
| i0_real_error | 1.0300e+04 |
| rg_reciprocal | 10.33 Å |
| i0_reciprocal | 841200.0000 |
| total_estimate | 0.8577 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 11.6 Å |
| skewness | 0.121 |
| kurtosis | -0.379 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 44040.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.784; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.798 |