189d
HYDRATION PATTERNS AND INTERMOLECULAR INTERACTIONS IN A-DNA CRYSTAL STRUCTURES. IMPLICATIONS FOR DNA RECOGNITION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 189d |
| deposition_date | 1994-09-02 |
| title | HYDRATION PATTERNS AND INTERMOLECULAR INTERACTIONS IN A-DNA CRYSTAL STRUCTURES. IMPLICATIONS FOR DNA RECOGNITION |
| keywords | A-DNA, DOUBLE HELIX, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.53 Å |
| rg_electron | 10.10 Å |
| i0 | 367830.00 |
| molecular_weight | 2418.0 kDa |
| excluded_volume | 2321 ų |
| envelope_volume | 3223 ų |
| shell_volume | 3391 ų |
| envelope_diameter | 32.9 Å |
| shell_rg | 13.33 Å |
| envelope_rg | 10.15 Å |
| shape_rg | 10.00 Å |
| total_rg | 10.97 Å |
| total_atoms | 161 |
| n_residues | 8 |
| 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 | 35.9 Å |
| rg_real | 10.63 Å |
| rg_real_error | 0.29 Å |
| i0_real | 3.6780e+05 |
| i0_real_error | 3.7940e+03 |
| rg_reciprocal | 10.63 Å |
| i0_reciprocal | 367800.0000 |
| total_estimate | 0.8449 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.1 Å |
| skewness | 0.386 |
| kurtosis | -0.589 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9498.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.850; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.479; Smooth: 0.950 |