1ejg
CRAMBIN AT ULTRA-HIGH RESOLUTION: VALENCE ELECTRON DENSITY.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ejg |
| deposition_date | 2000-03-02 |
| title | CRAMBIN AT ULTRA-HIGH RESOLUTION: VALENCE ELECTRON DENSITY. |
| keywords | VALENCE ELECTRON DENSITY, MULTI-SUBSTATE, MULTIPOLE REFINEMENT, PLANT PROTEIN; PLANT PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.39 Å |
| rg_electron | 9.59 Å |
| i0 | 604415.00 |
| molecular_weight | 4736.0 kDa |
| excluded_volume | 5819 ų |
| envelope_volume | 6036 ų |
| shell_volume | 5832 ų |
| envelope_diameter | 31.9 Å |
| shell_rg | 14.28 Å |
| envelope_rg | 9.94 Å |
| shape_rg | 9.61 Å |
| total_rg | 10.91 Å |
| total_atoms | 637 |
| n_residues | 46 |
| 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 | 35.6 Å |
| rg_real | 10.38 Å |
| rg_real_error | 0.30 Å |
| i0_real | 6.0440e+05 |
| i0_real_error | 5.8760e+03 |
| rg_reciprocal | 10.38 Å |
| i0_reciprocal | 604400.0000 |
| total_estimate | 0.8767 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.2 Å |
| skewness | 0.322 |
| kurtosis | -0.224 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 70180.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.821; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.956; Smooth: 0.975 |