1bcb
INTRAMOLECULAR TRIPLEX, NMR, 10 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bcb |
| deposition_date | 1998-04-29 |
| title | INTRAMOLECULAR TRIPLEX, NMR, 10 STRUCTURES |
| keywords | DEOXYRIBONUCLEIC ACID, DNA TRIPLEX, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.52 Å |
| rg_electron | 9.34 Å |
| i0 | 103262000.00 |
| molecular_weight | 53277.0 kDa |
| excluded_volume | 53276 ų |
| envelope_volume | 7222 ų |
| shell_volume | 6657 ų |
| envelope_diameter | 30.0 Å |
| shell_rg | 14.59 Å |
| envelope_rg | 9.97 Å |
| shape_rg | 9.12 Å |
| total_rg | 9.85 Å |
| total_atoms | 5670 |
| n_residues | 180 |
| 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 | 28.6 Å |
| rg_real | 9.44 Å |
| rg_real_error | 0.18 Å |
| i0_real | 1.0330e+08 |
| i0_real_error | 8.9980e+05 |
| rg_reciprocal | 9.44 Å |
| i0_reciprocal | 103300000.0000 |
| total_estimate | 0.8993 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.0 Å |
| skewness | 0.026 |
| kurtosis | -0.486 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 66360.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.931; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.911 |