1ecu
SOLUTION STRUCTURE OF E2F BINDING DNA FRAGMENT GCGCGAAAC-T-GTTTCGCGC
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ecu |
| deposition_date | 2000-01-26 |
| title | SOLUTION STRUCTURE OF E2F BINDING DNA FRAGMENT GCGCGAAAC-T-GTTTCGCGC |
| keywords | double strands, loop, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.32 Å |
| rg_electron | 11.74 Å |
| i0 | 6515170.00 |
| molecular_weight | 11644.0 kDa |
| excluded_volume | 11257 ų |
| envelope_volume | 10706 ų |
| shell_volume | 8154 ų |
| envelope_diameter | 42.6 Å |
| shell_rg | 16.69 Å |
| envelope_rg | 12.16 Å |
| shape_rg | 11.55 Å |
| total_rg | 12.61 Å |
| total_atoms | 856 |
| n_residues | 38 |
| 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 | 43.4 Å |
| rg_real | 12.33 Å |
| rg_real_error | 0.34 Å |
| i0_real | 6.5150e+06 |
| i0_real_error | 7.1760e+04 |
| rg_reciprocal | 12.33 Å |
| i0_reciprocal | 6515000.0000 |
| total_estimate | 0.8575 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.7 Å |
| skewness | 0.388 |
| kurtosis | -0.228 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 232100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.776; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.874; Smooth: 0.942 |