1eyl
STRUCTURE OF A RECOMBINANT WINGED BEAN CHYMOTRYPSIN INHIBITOR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eyl |
| deposition_date | 2000-05-07 |
| title | STRUCTURE OF A RECOMBINANT WINGED BEAN CHYMOTRYPSIN INHIBITOR |
| keywords | BETA TREFOIL, HYDROLASE INHIBITOR; HYDROLASE INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.32 Å |
| rg_electron | 15.66 Å |
| i0 | 8212530.00 |
| molecular_weight | 20305.0 kDa |
| excluded_volume | 25165 ų |
| envelope_volume | 29595 ų |
| shell_volume | 15624 ų |
| envelope_diameter | 53.0 Å |
| shell_rg | 21.94 Å |
| envelope_rg | 16.09 Å |
| shape_rg | 15.62 Å |
| total_rg | 16.87 Å |
| total_atoms | 1425 |
| n_residues | 179 |
| 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 | 58.1 Å |
| rg_real | 17.18 Å |
| rg_real_error | 0.41 Å |
| i0_real | 8.2130e+06 |
| i0_real_error | 1.0300e+05 |
| rg_reciprocal | 17.20 Å |
| i0_reciprocal | 8213000.0000 |
| total_estimate | 0.7841 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 23.7 Å |
| skewness | 0.066 |
| kurtosis | -0.392 |
| angular_range | — – 0.4600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1708000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.734; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.000 |