1ea8
Apolipoprotein E3 22kD fragment LYS146GLU mutant
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ea8 |
| deposition_date | 2001-07-11 |
| title | Apolipoprotein E3 22kD fragment LYS146GLU mutant |
| keywords | LIPID BINDING PROTEIN, LIPID TRANSPORT, HEPARIN-BINDING, PLASMA; LIPID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.54 Å |
| rg_electron | 17.97 Å |
| i0 | 5452700.00 |
| molecular_weight | 16390.0 kDa |
| excluded_volume | 20351 ų |
| envelope_volume | 24061 ų |
| shell_volume | 12543 ų |
| envelope_diameter | 67.6 Å |
| shell_rg | 22.19 Å |
| envelope_rg | 18.47 Å |
| shape_rg | 17.97 Å |
| total_rg | 18.71 Å |
| total_atoms | 1150 |
| n_residues | 140 |
| 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 | 68.2 Å |
| rg_real | 18.73 Å |
| rg_real_error | 0.82 Å |
| i0_real | 5.4530e+06 |
| i0_real_error | 7.4410e+04 |
| rg_reciprocal | 18.71 Å |
| i0_reciprocal | 5453000.0000 |
| total_estimate | 0.7694 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.8 Å |
| skewness | 0.642 |
| kurtosis | 0.031 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1428000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.453; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.674; Smooth: 0.974 |