1bwt
NMR SOLUTION STRUCTURE OF [D(GCGAATCGC)2]
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bwt |
| deposition_date | 1998-09-28 |
| title | NMR SOLUTION STRUCTURE OF [D(GCGAATCGC)2] |
| keywords | ECORI RECOGNITION SITE, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.63 Å |
| rg_electron | 11.98 Å |
| i0 | 1973470.00 |
| molecular_weight | 6072.0 kDa |
| excluded_volume | 5895 ų |
| envelope_volume | 8014 ų |
| shell_volume | 6422 ų |
| envelope_diameter | 40.3 Å |
| shell_rg | 15.99 Å |
| envelope_rg | 12.12 Å |
| shape_rg | 11.84 Å |
| total_rg | 12.88 Å |
| total_atoms | 632 |
| 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 | 40.6 Å |
| rg_real | 12.65 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.9730e+06 |
| i0_real_error | 2.1160e+04 |
| rg_reciprocal | 12.65 Å |
| i0_reciprocal | 1973000.0000 |
| total_estimate | 0.8131 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.8 Å |
| skewness | 0.328 |
| kurtosis | -0.418 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 115400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.872; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.956; Smooth: 0.000 |