1ej3
CRYSTAL STRUCTURE OF AEQUORIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ej3 |
| deposition_date | 2000-02-29 |
| title | CRYSTAL STRUCTURE OF AEQUORIN |
| keywords | four EF-hand calcium-binding protein, protein-coelenterazine peroxide complex, OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 25.26 Å |
| rg_electron | 24.59 Å |
| i0 | 32350600.00 |
| molecular_weight | 43346.0 kDa |
| excluded_volume | 53884 ų |
| envelope_volume | 63821 ų |
| shell_volume | 22498 ų |
| envelope_diameter | 84.2 Å |
| shell_rg | 30.72 Å |
| envelope_rg | 24.64 Å |
| shape_rg | 24.57 Å |
| total_rg | 25.37 Å |
| total_atoms | 3060 |
| n_residues | 374 |
| 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 | 82.1 Å |
| rg_real | 25.37 Å |
| rg_real_error | 0.59 Å |
| i0_real | 3.2350e+07 |
| i0_real_error | 4.2170e+05 |
| rg_reciprocal | 25.33 Å |
| i0_reciprocal | 32350000.0000 |
| total_estimate | 0.8708 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.8 Å |
| skewness | 0.444 |
| kurtosis | -0.467 |
| angular_range | — – 0.3150 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5683000.0000 |
| n_real_points | 64 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.822; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.882; Smooth: 0.969 |