1cqo
NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cqo |
| deposition_date | 1999-08-09 |
| title | NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2 |
| keywords | DOUBLE HELIX, B-DNA, RESTRICTION SITE, HPA 1, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.20 Å |
| rg_electron | 12.10 Å |
| i0 | 146576000.00 |
| molecular_weight | 60722.0 kDa |
| excluded_volume | 58949 ų |
| envelope_volume | 10493 ų |
| shell_volume | 7622 ų |
| envelope_diameter | 43.6 Å |
| shell_rg | 17.08 Å |
| envelope_rg | 12.88 Å |
| shape_rg | 11.94 Å |
| total_rg | 12.48 Å |
| total_atoms | 6320 |
| n_residues | 200 |
| 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 | 38.9 Å |
| rg_real | 12.20 Å |
| rg_real_error | 0.29 Å |
| i0_real | 1.4660e+08 |
| i0_real_error | 1.5030e+06 |
| rg_reciprocal | 12.20 Å |
| i0_reciprocal | 146600000.0000 |
| total_estimate | 0.8941 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.3 Å |
| skewness | 0.213 |
| kurtosis | -0.557 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 55300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.898; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.966; Smooth: 0.963 |