1d40
BASE SPECIFIC BINDING OF COPPER(II) TO Z-DNA: THE 1.3-ANGSTROMS SINGLE CRYSTAL STRUCTURE OF D(M5CGUAM5CG) IN THE PRESENCE OF CUCL2
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d40 |
| deposition_date | 1991-05-07 |
| title | BASE SPECIFIC BINDING OF COPPER(II) TO Z-DNA: THE 1.3-ANGSTROMS SINGLE CRYSTAL STRUCTURE OF D(M5CGUAM5CG) IN THE PRESENCE OF CUCL2 |
| keywords | Z-DNA, DOUBLE HELIX, MODIFIED, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.80 Å |
| rg_electron | 8.95 Å |
| i0 | 916076.00 |
| molecular_weight | 3946.0 kDa |
| excluded_volume | 3731 ų |
| envelope_volume | 4502 ų |
| shell_volume | 4879 ų |
| envelope_diameter | 30.0 Å |
| shell_rg | 13.13 Å |
| envelope_rg | 9.05 Å |
| shape_rg | 8.72 Å |
| total_rg | 10.10 Å |
| total_atoms | 248 |
| 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 | 34.0 Å |
| rg_real | 9.76 Å |
| rg_real_error | 0.23 Å |
| i0_real | 9.1610e+05 |
| i0_real_error | 9.2950e+03 |
| rg_reciprocal | 9.76 Å |
| i0_reciprocal | 916100.0000 |
| total_estimate | 0.8735 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 12.5 Å |
| skewness | 0.206 |
| kurtosis | -0.316 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 47970.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.793; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.999 |