1av1
CRYSTAL STRUCTURE OF HUMAN APOLIPOPROTEIN A-I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1av1 |
| deposition_date | 1997-09-23 |
| title | CRYSTAL STRUCTURE OF HUMAN APOLIPOPROTEIN A-I |
| keywords | LIPOPROTEIN, LIPID TRANSPORT, CHOLESTEROL METABOLISM, ATHEROSCLEROSIS, HDL, LCAT-ACTIVATION; LIPID TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 50.46 Å |
| rg_electron | 50.03 Å |
| i0 | 132158000.00 |
| molecular_weight | 93522.0 kDa |
| excluded_volume | 116870 ų |
| envelope_volume | 238430 ų |
| shell_volume | 40437 ų |
| envelope_diameter | 142.2 Å |
| shell_rg | 55.69 Å |
| envelope_rg | 45.37 Å |
| shape_rg | 50.02 Å |
| total_rg | 50.33 Å |
| total_atoms | 6588 |
| n_residues | 804 |
| 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 | 136.0 Å |
| rg_real | 50.32 Å |
| rg_real_error | 0.99 Å |
| i0_real | 1.3220e+08 |
| i0_real_error | 1.9890e+06 |
| rg_reciprocal | 50.56 Å |
| i0_reciprocal | 132200000.0000 |
| total_estimate | 0.7595 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 74.6 Å |
| skewness | -0.124 |
| kurtosis | -0.691 |
| angular_range | — – 0.1550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 4494000.0000 |
| n_real_points | 32 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.634; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.968; Smooth: 0.000 |