1evo
NMR OBSERVATION OF A NOVEL C-TETRAD
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1evo |
| deposition_date | 2000-04-20 |
| title | NMR OBSERVATION OF A NOVEL C-TETRAD |
| keywords | NMR structure; G-quadruplex; C-tetrad; GGGCGG repeat, SV40, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.35 Å |
| rg_electron | 11.25 Å |
| i0 | 396473000.00 |
| molecular_weight | 99508.0 kDa |
| excluded_volume | 95985 ų |
| envelope_volume | 12796 ų |
| shell_volume | 9430 ų |
| envelope_diameter | 35.0 Å |
| shell_rg | 17.08 Å |
| envelope_rg | 11.83 Å |
| shape_rg | 11.03 Å |
| total_rg | 11.71 Å |
| total_atoms | 10320 |
| n_residues | 320 |
| 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 | 33.2 Å |
| rg_real | 11.26 Å |
| rg_real_error | 0.19 Å |
| i0_real | 3.9650e+08 |
| i0_real_error | 3.8570e+06 |
| rg_reciprocal | 11.26 Å |
| i0_reciprocal | 396500000.0000 |
| total_estimate | 0.8958 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 32.3 Å |
| skewness | 0.076 |
| kurtosis | -0.496 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 930300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.930; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.975; Smooth: 0.879 |