1eek
SOLUTION STRUCTURE OF A NONPOLAR, NON HYDROGEN BONDED BASE PAIR SURROGATE IN DNA.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eek |
| deposition_date | 2000-02-01 |
| title | SOLUTION STRUCTURE OF A NONPOLAR, NON HYDROGEN BONDED BASE PAIR SURROGATE IN DNA. |
| keywords | DNA, Nonpolar, isosteric, DNA base analogs; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.71 Å |
| rg_electron | 12.95 Å |
| i0 | 2644700.00 |
| molecular_weight | 7310.0 kDa |
| excluded_volume | 7203 ų |
| envelope_volume | 9882 ų |
| shell_volume | 7210 ų |
| envelope_diameter | 42.3 Å |
| shell_rg | 17.10 Å |
| envelope_rg | 12.94 Å |
| shape_rg | 12.80 Å |
| total_rg | 13.83 Å |
| total_atoms | 763 |
| n_residues | 22 |
| 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 | 44.6 Å |
| rg_real | 13.72 Å |
| rg_real_error | 0.35 Å |
| i0_real | 2.6450e+06 |
| i0_real_error | 3.1010e+04 |
| rg_reciprocal | 13.72 Å |
| i0_reciprocal | 2645000.0000 |
| total_estimate | 0.8967 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.2 Å |
| skewness | 0.258 |
| kurtosis | -0.541 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 134900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.920; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.943; Smooth: 0.952 |