116d
CRYSTAL AND MOLECULAR STRUCTURE OF THE A-DNA DODECAMER D(CCGTACGTACGG): CHOICE OF FRAGMENT HELICAL AXIS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 116d |
| deposition_date | 1993-02-10 |
| title | CRYSTAL AND MOLECULAR STRUCTURE OF THE A-DNA DODECAMER D(CCGTACGTACGG): CHOICE OF FRAGMENT HELICAL AXIS |
| keywords | A-DNA, DOUBLE HELIX, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.61 Å |
| rg_electron | 12.07 Å |
| i0 | 742359.00 |
| molecular_weight | 3656.0 kDa |
| excluded_volume | 3535 ų |
| envelope_volume | 5340 ų |
| shell_volume | 4329 ų |
| envelope_diameter | 36.8 Å |
| shell_rg | 16.02 Å |
| envelope_rg | 11.58 Å |
| shape_rg | 11.99 Å |
| total_rg | 12.90 Å |
| total_atoms | 243 |
| n_residues | 12 |
| 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 | 39.4 Å |
| rg_real | 12.61 Å |
| rg_real_error | 0.34 Å |
| i0_real | 7.4240e+05 |
| i0_real_error | 8.8670e+03 |
| rg_reciprocal | 12.61 Å |
| i0_reciprocal | 742400.0000 |
| total_estimate | 0.7047 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 19.9 Å |
| skewness | 0.057 |
| kurtosis | -0.859 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 17540.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.897; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.794; Smooth: 0.904 |