1adw
PSEUDOAZURIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1adw |
| deposition_date | 1997-02-18 |
| title | PSEUDOAZURIN |
| keywords | COPPER, ELECTRON TRANSPORT, CUPROPROTEIN; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.84 Å |
| rg_electron | 18.04 Å |
| i0 | 13215700.00 |
| molecular_weight | 26800.0 kDa |
| excluded_volume | 33340 ų |
| envelope_volume | 38522 ų |
| shell_volume | 17917 ų |
| envelope_diameter | 63.2 Å |
| shell_rg | 24.15 Å |
| envelope_rg | 18.18 Å |
| shape_rg | 18.02 Å |
| total_rg | 19.00 Å |
| total_atoms | 1870 |
| n_residues | 246 |
| 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 | 60.7 Å |
| rg_real | 18.75 Å |
| rg_real_error | 0.39 Å |
| i0_real | 1.3220e+07 |
| i0_real_error | 1.7560e+05 |
| rg_reciprocal | 18.76 Å |
| i0_reciprocal | 13220000.0000 |
| total_estimate | 0.8118 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 24.4 Å |
| skewness | 0.212 |
| kurtosis | -0.367 |
| angular_range | — – 0.4200 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2581000.0000 |
| n_real_points | 73 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.851; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |