1eeg
A(GGGG)A HEXAD PAIRING ALIGMENT FOR THE D(G-G-A-G-G-A-G) SEQUENCE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eeg |
| deposition_date | 2000-01-31 |
| title | A(GGGG)A HEXAD PAIRING ALIGMENT FOR THE D(G-G-A-G-G-A-G) SEQUENCE |
| keywords | ;A*(GGGG)*A hexad formation; G*(A-G) triads, G-quadruplex recognition, sheared G*A mismatch formation, uniform 13C, 15N-labeled DNA, DNA ;; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.18 Å |
| rg_electron | 10.09 Å |
| i0 | 243257000.00 |
| molecular_weight | 75413.0 kDa |
| excluded_volume | 71190 ų |
| envelope_volume | 11226 ų |
| shell_volume | 8766 ų |
| envelope_diameter | 34.6 Å |
| shell_rg | 16.52 Å |
| envelope_rg | 11.25 Å |
| shape_rg | 9.84 Å |
| total_rg | 10.60 Å |
| total_atoms | 7800 |
| n_residues | 240 |
| 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 | 32.1 Å |
| rg_real | 10.11 Å |
| rg_real_error | 0.21 Å |
| i0_real | 2.4330e+08 |
| i0_real_error | 2.2340e+06 |
| rg_reciprocal | 10.11 Å |
| i0_reciprocal | 243300000.0000 |
| total_estimate | 0.8902 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 31.2 Å |
| skewness | 0.144 |
| kurtosis | -0.419 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 609200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.862; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.992; Smooth: 0.994 |