1dg2
SOLUTION CONFORMATION OF A-CONOTOXIN AUIB
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dg2 |
| deposition_date | 1999-11-23 |
| title | SOLUTION CONFORMATION OF A-CONOTOXIN AUIB |
| keywords | A-HELIX, TWO DISULFIDE BONDS AND C-TERM AMIDATION, TOXIN; TOXIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 5.31 Å |
| rg_electron | 6.19 Å |
| i0 | 19174700.00 |
| molecular_weight | 31516.0 kDa |
| excluded_volume | 37115 ų |
| envelope_volume | 2175 ų |
| shell_volume | 3306 ų |
| envelope_diameter | 22.6 Å |
| shell_rg | 10.77 Å |
| envelope_rg | 6.91 Å |
| shape_rg | 6.23 Å |
| total_rg | 6.24 Å |
| total_atoms | 3920 |
| n_residues | 300 |
| 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 | 21.1 Å |
| rg_real | 5.27 Å |
| rg_real_error | 0.45 Å |
| i0_real | 1.9170e+07 |
| i0_real_error | 1.8200e+05 |
| rg_reciprocal | 5.27 Å |
| i0_reciprocal | 19170000.0000 |
| total_estimate | 0.7784 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 6.9 Å |
| skewness | -0.095 |
| kurtosis | -1.166 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 566.9000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.515; Stabil: 0.986; Sysdev: 1.000; Positv: 1.000; Valcen: 0.827; Smooth: 0.785 |