1eel
STRUCTURE OF A COMPLEX BETWEEN THE DNA SEQUENCE DCGCGAATTCGCG AND BIS[PIPERIDINO-ETHYL]-FURAMIDINE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eel |
| deposition_date | 2000-02-01 |
| title | STRUCTURE OF A COMPLEX BETWEEN THE DNA SEQUENCE DCGCGAATTCGCG AND BIS[PIPERIDINO-ETHYL]-FURAMIDINE |
| keywords | MINOR GROOVE BINDING LIGAND, B-DNA, BULKY SIDE-CHAINS, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.71 Å |
| rg_electron | 13.11 Å |
| i0 | 2843920.00 |
| molecular_weight | 7750.0 kDa |
| excluded_volume | 7696 ų |
| envelope_volume | 9962 ų |
| shell_volume | 7290 ų |
| envelope_diameter | 44.8 Å |
| shell_rg | 17.13 Å |
| envelope_rg | 13.38 Å |
| shape_rg | 12.98 Å |
| total_rg | 13.89 Å |
| total_atoms | 519 |
| n_residues | 24 |
| 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 | 46.5 Å |
| rg_real | 13.79 Å |
| rg_real_error | 0.32 Å |
| i0_real | 2.8440e+06 |
| i0_real_error | 3.2960e+04 |
| rg_reciprocal | 13.79 Å |
| i0_reciprocal | 2844000.0000 |
| total_estimate | 0.8630 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.7 Å |
| skewness | 0.467 |
| kurtosis | -0.290 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 175600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.807; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.834; Smooth: 0.959 |