1ery
PHEROMONE ER-11, NMR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ery |
| deposition_date | 1996-03-22 |
| title | PHEROMONE ER-11, NMR |
| keywords | PHEROMONE; PHEROMONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.21 Å |
| rg_electron | 8.72 Å |
| i0 | 110388000.00 |
| molecular_weight | 83416.0 kDa |
| excluded_volume | 102060 ų |
| envelope_volume | 7427 ų |
| shell_volume | 6788 ų |
| envelope_diameter | 31.6 Å |
| shell_rg | 14.85 Å |
| envelope_rg | 10.07 Å |
| shape_rg | 8.77 Å |
| total_rg | 8.75 Å |
| total_atoms | 11040 |
| n_residues | 780 |
| 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 | 28.3 Å |
| rg_real | 8.18 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.1040e+08 |
| i0_real_error | 1.1420e+06 |
| rg_reciprocal | 8.18 Å |
| i0_reciprocal | 110400000.0000 |
| total_estimate | 0.8605 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.4 Å |
| skewness | 0.160 |
| kurtosis | -0.277 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 17220.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.741; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.973 |