1bx5
;NMR SOLUTION STRUCTURE OF [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC)2] ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bx5 |
| deposition_date | 1998-09-28 |
| title | ;NMR SOLUTION STRUCTURE OF [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC)2] ; |
| keywords | ALPHA ANOMERIC, POLARITY REVERSALS, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.42 Å |
| rg_electron | 11.74 Å |
| i0 | 1971860.00 |
| molecular_weight | 6072.0 kDa |
| excluded_volume | 5895 ų |
| envelope_volume | 7831 ų |
| shell_volume | 6376 ų |
| envelope_diameter | 40.5 Å |
| shell_rg | 15.81 Å |
| envelope_rg | 11.95 Å |
| shape_rg | 11.60 Å |
| total_rg | 12.64 Å |
| total_atoms | 632 |
| n_residues | 18 |
| 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 | 40.7 Å |
| rg_real | 12.43 Å |
| rg_real_error | 0.35 Å |
| i0_real | 1.9720e+06 |
| i0_real_error | 2.2730e+04 |
| rg_reciprocal | 12.43 Å |
| i0_reciprocal | 1972000.0000 |
| total_estimate | 0.8094 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.9 Å |
| skewness | 0.335 |
| kurtosis | -0.324 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 107100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.850; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.000 |