1f32
CRYSTAL STRUCTURE OF ASCARIS PEPSIN INHIBITOR-3
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f32 |
| deposition_date | 2000-05-31 |
| title | CRYSTAL STRUCTURE OF ASCARIS PEPSIN INHIBITOR-3 |
| keywords | proteinase inhibitor, HYDROLASE INHIBITOR; HYDROLASE INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.63 Å |
| rg_electron | 16.83 Å |
| i0 | 3916700.00 |
| molecular_weight | 14206.0 kDa |
| excluded_volume | 17793 ų |
| envelope_volume | 21229 ų |
| shell_volume | 11553 ų |
| envelope_diameter | 59.6 Å |
| shell_rg | 21.24 Å |
| envelope_rg | 17.17 Å |
| shape_rg | 16.83 Å |
| total_rg | 17.69 Å |
| total_atoms | 995 |
| n_residues | 127 |
| 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 | 61.3 Å |
| rg_real | 17.72 Å |
| rg_real_error | 0.54 Å |
| i0_real | 3.9170e+06 |
| i0_real_error | 5.5950e+04 |
| rg_reciprocal | 17.71 Å |
| i0_reciprocal | 3917000.0000 |
| total_estimate | 0.8368 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.3 Å |
| skewness | 0.432 |
| kurtosis | -0.347 |
| angular_range | — – 0.4500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 791500.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.738; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.747; Smooth: 0.914 |