1ehd
CRYSTAL STRUCTURE OF URTICA DIOICA AGGLUTININ ISOLECTIN VI
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ehd |
| deposition_date | 2000-02-20 |
| title | CRYSTAL STRUCTURE OF URTICA DIOICA AGGLUTININ ISOLECTIN VI |
| keywords | Two homologous hevein-like domains, PLANT PROTEIN; PLANT PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.08 Å |
| rg_electron | 12.41 Å |
| i0 | 2606620.00 |
| molecular_weight | 9340.0 kDa |
| excluded_volume | 10805 ų |
| envelope_volume | 12074 ų |
| shell_volume | 8696 ų |
| envelope_diameter | 42.0 Å |
| shell_rg | 17.36 Å |
| envelope_rg | 12.80 Å |
| shape_rg | 12.49 Å |
| total_rg | 13.24 Å |
| total_atoms | 641 |
| n_residues | 88 |
| 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 | 44.5 Å |
| rg_real | 13.08 Å |
| rg_real_error | 0.27 Å |
| i0_real | 2.6070e+06 |
| i0_real_error | 2.5620e+04 |
| rg_reciprocal | 13.08 Å |
| i0_reciprocal | 2607000.0000 |
| total_estimate | 0.8780 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 43.9 Å |
| skewness | 0.330 |
| kurtosis | -0.350 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 644400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.846; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.916; Smooth: 0.956 |