126d
CRYSTAL STRUCTURE OF CATGGCCATG AND ITS IMPLICATIONS FOR A-TRACT BENDING MODELS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 126d |
| deposition_date | 1993-06-14 |
| title | CRYSTAL STRUCTURE OF CATGGCCATG AND ITS IMPLICATIONS FOR A-TRACT BENDING MODELS |
| keywords | B-DNA, DOUBLE HELIX, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.40 Å |
| rg_electron | 11.86 Å |
| i0 | 1960610.00 |
| molecular_weight | 6072.0 kDa |
| excluded_volume | 5895 ų |
| envelope_volume | 7792 ų |
| shell_volume | 6327 ų |
| envelope_diameter | 40.0 Å |
| shell_rg | 15.90 Å |
| envelope_rg | 12.03 Å |
| shape_rg | 11.74 Å |
| total_rg | 12.71 Å |
| total_atoms | 404 |
| n_residues | 20 |
| 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 | 42.0 Å |
| rg_real | 12.43 Å |
| rg_real_error | 0.30 Å |
| i0_real | 1.9610e+06 |
| i0_real_error | 1.9990e+04 |
| rg_reciprocal | 12.43 Å |
| i0_reciprocal | 1961000.0000 |
| total_estimate | 0.8638 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.8 Å |
| skewness | 0.394 |
| kurtosis | -0.275 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 127800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.761; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.947; Smooth: 0.995 |