1du9
;SOLUTION STRUCTURE OF BMP02, A NATURAL SCORPION TOXIN WHICH BLOCKS APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNELS, 25 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1du9 |
| deposition_date | 2000-01-17 |
| title | ;SOLUTION STRUCTURE OF BMP02, A NATURAL SCORPION TOXIN WHICH BLOCKS APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNELS, 25 STRUCTURES ; |
| keywords | HELIX, SHEET, toxin; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.31 Å |
| rg_electron | 8.81 Å |
| i0 | 111784000.00 |
| molecular_weight | 73860.0 kDa |
| excluded_volume | 86387 ų |
| envelope_volume | 7562 ų |
| shell_volume | 6716 ų |
| envelope_diameter | 35.8 Å |
| shell_rg | 15.15 Å |
| envelope_rg | 10.59 Å |
| shape_rg | 8.83 Å |
| total_rg | 8.91 Å |
| total_atoms | 9525 |
| n_residues | 700 |
| 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 | 8.35 Å |
| rg_real_error | 0.42 Å |
| i0_real | 1.1180e+08 |
| i0_real_error | 1.1580e+06 |
| rg_reciprocal | 8.35 Å |
| i0_reciprocal | 111800000.0000 |
| total_estimate | 0.5440 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 9.7 Å |
| skewness | 0.398 |
| kurtosis | -0.157 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 7922.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.597; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.506; Smooth: 0.000 |