1erc
THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-1 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1erc |
| deposition_date | 1994-02-14 |
| title | THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-1 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI |
| keywords | PHEROMONE; PHEROMONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.79 Å |
| rg_electron | 9.06 Å |
| i0 | 138816000.00 |
| molecular_weight | 88217.0 kDa |
| excluded_volume | 105350 ų |
| envelope_volume | 8112 ų |
| shell_volume | 7131 ų |
| envelope_diameter | 32.4 Å |
| shell_rg | 15.23 Å |
| envelope_rg | 10.45 Å |
| shape_rg | 9.08 Å |
| total_rg | 9.15 Å |
| total_atoms | 11340 |
| 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 | 29.0 Å |
| rg_real | 8.76 Å |
| rg_real_error | 0.26 Å |
| i0_real | 1.3880e+08 |
| i0_real_error | 1.4040e+06 |
| rg_reciprocal | 8.76 Å |
| i0_reciprocal | 138800000.0000 |
| total_estimate | 0.8946 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.7 Å |
| skewness | 0.183 |
| kurtosis | -0.479 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 19770.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.887; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.989; Smooth: 0.975 |