1azu
STRUCTURAL FEATURES OF AZURIN AT 2.7 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1azu |
| deposition_date | 1980-08-04 |
| title | STRUCTURAL FEATURES OF AZURIN AT 2.7 ANGSTROMS RESOLUTION |
| keywords | ELECTRON TRANSPORT (COPPER BINDING); ELECTRON TRANSPORT (COPPER BINDING) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.79 Å |
| rg_electron | 13.56 Å |
| i0 | 3860510.00 |
| molecular_weight | 13445.0 kDa |
| excluded_volume | 16573 ų |
| envelope_volume | 18275 ų |
| shell_volume | 11541 ų |
| envelope_diameter | 46.1 Å |
| shell_rg | 19.27 Å |
| envelope_rg | 13.92 Å |
| shape_rg | 13.52 Å |
| total_rg | 14.83 Å |
| total_atoms | 930 |
| n_residues | 125 |
| 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 | 49.0 Å |
| rg_real | 14.70 Å |
| rg_real_error | 0.27 Å |
| i0_real | 3.8610e+06 |
| i0_real_error | 4.3890e+04 |
| rg_reciprocal | 14.71 Å |
| i0_reciprocal | 3861000.0000 |
| total_estimate | 0.8833 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 48.3 Å |
| skewness | 0.170 |
| kurtosis | -0.394 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 836600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.832; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.984 |