1bah
A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bah |
| deposition_date | 1996-06-06 |
| title | A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES |
| keywords | CHARYBDOTOXIN, NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR, TOXIN; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.91 Å |
| rg_electron | 9.14 Å |
| i0 | 278710000.00 |
| molecular_weight | 128220.0 kDa |
| excluded_volume | 155640 ų |
| envelope_volume | 9293 ų |
| shell_volume | 7801 ų |
| envelope_diameter | 34.3 Å |
| shell_rg | 15.81 Å |
| envelope_rg | 10.74 Å |
| shape_rg | 9.11 Å |
| total_rg | 9.35 Å |
| total_atoms | 17490 |
| n_residues | 1020 |
| 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 | 28.7 Å |
| rg_real | 8.87 Å |
| rg_real_error | 0.32 Å |
| i0_real | 2.7870e+08 |
| i0_real_error | 3.0730e+06 |
| rg_reciprocal | 8.87 Å |
| i0_reciprocal | 278700000.0000 |
| total_estimate | 0.8206 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.9 Å |
| skewness | 0.152 |
| kurtosis | -0.402 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 26300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.893; Stabil: 0.994; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |