1aap
;X-RAY CRYSTAL STRUCTURE OF THE PROTEASE INHIBITOR DOMAIN OF ALZHEIMER'S AMYLOID BETA-PROTEIN PRECURSOR ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aap |
| deposition_date | 1990-09-14 |
| title | ;X-RAY CRYSTAL STRUCTURE OF THE PROTEASE INHIBITOR DOMAIN OF ALZHEIMER'S AMYLOID BETA-PROTEIN PRECURSOR ; |
| keywords | PROTEINASE INHIBITOR (TRYPSIN); PROTEINASE INHIBITOR (TRYPSIN) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.21 Å |
| rg_electron | 14.50 Å |
| i0 | 3754620.00 |
| molecular_weight | 12474.0 kDa |
| excluded_volume | 15026 ų |
| envelope_volume | 18035 ų |
| shell_volume | 10959 ų |
| envelope_diameter | 54.0 Å |
| shell_rg | 19.41 Å |
| envelope_rg | 14.70 Å |
| shape_rg | 14.44 Å |
| total_rg | 15.62 Å |
| total_atoms | 866 |
| n_residues | 112 |
| 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 | 54.3 Å |
| rg_real | 15.18 Å |
| rg_real_error | 0.33 Å |
| i0_real | 3.7550e+06 |
| i0_real_error | 3.9110e+04 |
| rg_reciprocal | 15.19 Å |
| i0_reciprocal | 3755000.0000 |
| total_estimate | 0.8589 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.9 Å |
| skewness | 0.279 |
| kurtosis | -0.361 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1155000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.763; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.879; Smooth: 0.994 |