1bae
;STRUCTURE OF DNA (5'-D 5MCCTTTACC-3')2, NMR, 1 STRUCTURE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bae |
| deposition_date | 1997-07-28 |
| title | ;STRUCTURE OF DNA (5'-D 5MCCTTTACC-3')2, NMR, 1 STRUCTURE ; |
| keywords | DEOXYRIBONUCLEIC ACID, DNA DIMER OF 5MCCTTTACC, I-MOTIF, DIMER, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.38 Å |
| rg_electron | 10.58 Å |
| i0 | 1112920.00 |
| molecular_weight | 4683.0 kDa |
| excluded_volume | 4730 ų |
| envelope_volume | 5789 ų |
| shell_volume | 5473 ų |
| envelope_diameter | 36.8 Å |
| shell_rg | 14.52 Å |
| envelope_rg | 10.79 Å |
| shape_rg | 10.42 Å |
| total_rg | 11.62 Å |
| total_atoms | 500 |
| n_residues | 14 |
| 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 | 40.1 Å |
| rg_real | 11.47 Å |
| rg_real_error | 0.37 Å |
| i0_real | 1.1130e+06 |
| i0_real_error | 1.1900e+04 |
| rg_reciprocal | 11.47 Å |
| i0_reciprocal | 1113000.0000 |
| total_estimate | 0.8307 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 11.7 Å |
| skewness | 0.556 |
| kurtosis | -0.069 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 107500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.721; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.730; Smooth: 0.903 |