1ad7
NMR STRUCTURE OF METAL-FREE CONANTOKIN G, 1 STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ad7 |
| deposition_date | 1997-02-21 |
| title | NMR STRUCTURE OF METAL-FREE CONANTOKIN G, 1 STRUCTURE |
| keywords | GAMMA-CARBOXYGLUTAMIC ACID, CONANTOKIN G, CONOTOXIN; GAMMA-CARBOXYGLUTAMIC ACID |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.82 Å |
| rg_electron | 9.48 Å |
| i0 | 213090.00 |
| molecular_weight | 2270.0 kDa |
| excluded_volume | 2655 ų |
| envelope_volume | 3666 ų |
| shell_volume | 3962 ų |
| envelope_diameter | 30.2 Å |
| shell_rg | 13.14 Å |
| envelope_rg | 9.48 Å |
| shape_rg | 9.46 Å |
| total_rg | 10.79 Å |
| total_atoms | 288 |
| n_residues | 12 |
| 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 | 34.5 Å |
| rg_real | 10.85 Å |
| rg_real_error | 0.28 Å |
| i0_real | 2.1310e+05 |
| i0_real_error | 2.0980e+03 |
| rg_reciprocal | 10.85 Å |
| i0_reciprocal | 213100.0000 |
| total_estimate | 0.7801 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.0 Å |
| skewness | 0.211 |
| kurtosis | -0.716 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 14750.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.958; Stabil: 1.000; Sysdev: 0.499; Positv: 1.000; Valcen: 0.826; Smooth: 0.939 |