1erd
THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-2 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1erd |
| deposition_date | 1994-02-14 |
| title | THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-2 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI |
| keywords | PHEROMONE; PHEROMONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.90 Å |
| rg_electron | 9.54 Å |
| i0 | 131381000.00 |
| molecular_weight | 85959.0 kDa |
| excluded_volume | 102910 ų |
| envelope_volume | 8714 ų |
| shell_volume | 7125 ų |
| envelope_diameter | 39.9 Å |
| shell_rg | 16.11 Å |
| envelope_rg | 11.89 Å |
| shape_rg | 9.61 Å |
| total_rg | 9.53 Å |
| total_atoms | 11080 |
| n_residues | 800 |
| 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 | 36.4 Å |
| rg_real | 8.96 Å |
| rg_real_error | 0.54 Å |
| i0_real | 1.3140e+08 |
| i0_real_error | 1.6310e+06 |
| rg_reciprocal | 8.96 Å |
| i0_reciprocal | 131400000.0000 |
| total_estimate | 0.7539 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.6 Å |
| skewness | 0.550 |
| kurtosis | 0.284 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 20430.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.435; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.503; Smooth: 0.988 |