1awy
NMR STRUCTURE OF CALCIUM BOUND CONFORMER OF CONANTOKIN G, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1awy |
| deposition_date | 1997-10-06 |
| title | NMR STRUCTURE OF CALCIUM BOUND CONFORMER OF CONANTOKIN G, MINIMIZED AVERAGE STRUCTURE |
| keywords | GAMMA-CARBOXYGLUTAMIC ACID, CONANTOKIN G, CONOTOXIN, CALCIUM BOUND, VENOM; VENOM |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.14 Å |
| rg_electron | 8.95 Å |
| i0 | 219487.00 |
| molecular_weight | 2270.0 kDa |
| excluded_volume | 2655 ų |
| envelope_volume | 3341 ų |
| shell_volume | 3882 ų |
| envelope_diameter | 34.5 Å |
| shell_rg | 12.67 Å |
| envelope_rg | 9.56 Å |
| shape_rg | 8.92 Å |
| total_rg | 10.34 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 | 37.4 Å |
| rg_real | 10.28 Å |
| rg_real_error | 0.38 Å |
| i0_real | 2.1950e+05 |
| i0_real_error | 2.7150e+03 |
| rg_reciprocal | 10.28 Å |
| i0_reciprocal | 219500.0000 |
| total_estimate | 0.7890 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 36.4 Å |
| skewness | 0.653 |
| kurtosis | 0.125 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 23660.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.653; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.463; Smooth: 0.831 |