1ed0
NMR structural determination of viscotoxin A3 from Viscum album L.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ed0 |
| deposition_date | 2000-01-26 |
| title | NMR structural determination of viscotoxin A3 from Viscum album L. |
| keywords | THIONIN, CONCENTRIC MOTIF, HELIX-TURN-HELIX, ALPHA-BETA PROTEIN, AMPHIPATHIC HELIX, TOXIN; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.29 Å |
| rg_electron | 9.65 Å |
| i0 | 40286400.00 |
| molecular_weight | 48417.0 kDa |
| excluded_volume | 59105 ų |
| envelope_volume | 7458 ų |
| shell_volume | 6688 ų |
| envelope_diameter | 33.5 Å |
| shell_rg | 15.05 Å |
| envelope_rg | 10.45 Å |
| shape_rg | 9.66 Å |
| total_rg | 9.84 Å |
| total_atoms | 6670 |
| n_residues | 460 |
| 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 | 30.5 Å |
| rg_real | 9.29 Å |
| rg_real_error | 0.28 Å |
| i0_real | 4.0290e+07 |
| i0_real_error | 4.1120e+05 |
| rg_reciprocal | 9.29 Å |
| i0_reciprocal | 40290000.0000 |
| total_estimate | 0.8994 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.8 Å |
| skewness | 0.230 |
| kurtosis | -0.458 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 14490.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.920; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.969; Smooth: 0.963 |