1c2a
CRYSTAL STRUCTURE OF BARLEY BBI
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c2a |
| deposition_date | 1999-07-23 |
| title | CRYSTAL STRUCTURE OF BARLEY BBI |
| keywords | ALL-BETA STRUCTURE, HYDROLASE INHIBITOR; HYDROLASE INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.63 Å |
| rg_electron | 16.14 Å |
| i0 | 4079360.00 |
| molecular_weight | 13168.0 kDa |
| excluded_volume | 15939 ų |
| envelope_volume | 19981 ų |
| shell_volume | 11206 ų |
| envelope_diameter | 55.2 Å |
| shell_rg | 20.75 Å |
| envelope_rg | 16.32 Å |
| shape_rg | 16.15 Å |
| total_rg | 16.95 Å |
| total_atoms | 903 |
| n_residues | 120 |
| 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 | 55.2 Å |
| rg_real | 16.67 Å |
| rg_real_error | 0.42 Å |
| i0_real | 4.0790e+06 |
| i0_real_error | 5.4980e+04 |
| rg_reciprocal | 16.67 Å |
| i0_reciprocal | 4079000.0000 |
| total_estimate | 0.8140 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.2 Å |
| skewness | 0.355 |
| kurtosis | -0.371 |
| angular_range | — – 0.4800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 596200.0000 |
| n_real_points | 78 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.885; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.924; Smooth: 0.000 |